/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : Nov 12 2025 Time : 21:47:00 Host : "openfoam01" PID : 223345 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01K9WTTNVCN4TZYA48KSN3BBE8 nProcs : 2 Slaves : 1("openfoam01.223346") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: localCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 8.8550867e-11 max: 2.377652e-08 surfaceFieldValue p_inlet: total faces = 10696 total area = 0.0010952704 surfaceFieldValue Qdot: total faces = 10565 total area = 0.001081856 scale factor = 1 Starting time loop localCo Number mean: 0 max: 0 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 = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205745 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205745 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205745 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 0.00027792522, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1011724e-07, Final residual = 6.4773271e-09, No Iterations 12 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205746 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205746 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.014557273, Final residual = 9.4860556e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.6191441e-05, Final residual = 8.2906878e-09, No Iterations 10 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205746 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205746 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6797537e-07, Final residual = 2.3847312e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.3847616e-09, Final residual = 1.3776642e-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 = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205746 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205746 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3775284e-09, Final residual = 4.6861991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6865414e-10, Final residual = 4.2290018e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 195.82 s ClockTime = 196 s localCo Number mean: 0 max: 0 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 = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.003720575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.003720575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010826974, Final residual = 9.1276669e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.2151534e-08, Final residual = 6.5897043e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.003720575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.003720575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6758833e-08, Final residual = 6.2151579e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2151916e-09, Final residual = 2.4630516e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.003720575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205749 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.003720575 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4680086e-09, Final residual = 1.7465088e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7465378e-09, Final residual = 4.4602413e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 301.76 s ClockTime = 426 s localCo Number mean: 0 max: 0 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 = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8072863e-05, Final residual = 5.8286126e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8286993e-09, Final residual = 2.2266552e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8681125e-09, Final residual = 1.4641919e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4642673e-09, Final residual = 1.0506373e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544926 0 0.94941175 water fraction, min, max = 0.0037205753 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0511405e-09, Final residual = 4.2373609e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2383112e-10, Final residual = 3.3088981e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 390.74 s ClockTime = 605 s localCo Number mean: 0 max: 0 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 = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421662e-06, Final residual = 5.8080216e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8080074e-09, Final residual = 2.3191144e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205755 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205757 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.279664e-09, Final residual = 1.3006208e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3006739e-09, Final residual = 4.9267965e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 452.95 s ClockTime = 729 s localCo Number mean: 0 max: 0 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 = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686537e-07, Final residual = 9.1336606e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.1336424e-09, Final residual = 4.4004659e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205759 -1.849405e-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 = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205761 -1.1378627e-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 = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205761 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4041442e-09, Final residual = 1.5418334e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5418222e-09, Final residual = 6.8027575e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 510.43 s ClockTime = 844 s localCo Number mean: 0 max: 0 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 = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.067681e-08, Final residual = 2.8118192e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.81183e-09, Final residual = 7.7223485e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9642372e-10, Final residual = 3.8388221e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8400566e-10, Final residual = 1.4495687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 567.53 s ClockTime = 958 s localCo Number mean: 0 max: 0 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 = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0443232e-09, Final residual = 2.1157306e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1176486e-10, Final residual = 6.8120708e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205769 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205773 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.333483e-10, Final residual = 4.5381389e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6433091e-11, Final residual = 2.9698035e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 624.95 s ClockTime = 1073 s localCo Number mean: 0 max: 0 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 = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.003720578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.003720578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7229569e-09, Final residual = 1.2126721e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.222791e-10, Final residual = 7.6293028e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.003720578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205776 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.003720578 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3484924e-10, Final residual = 5.1009985e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2605118e-11, Final residual = 3.7507866e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 681.22 s ClockTime = 1186 s localCo Number mean: 0 max: 0 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 = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2348413e-09, Final residual = 1.4854431e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4960781e-10, Final residual = 8.3374225e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205785 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3895942e-10, Final residual = 6.1564559e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3048605e-11, Final residual = 3.7124975e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 738.19 s ClockTime = 1300 s localCo Number mean: 0 max: 0 deltaT = 6.1917363e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.00372058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.00372058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8635314e-09, Final residual = 1.7902341e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8000282e-10, Final residual = 1.1836827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.00372058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205795 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.00372058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5025674e-10, Final residual = 7.4410624e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5750988e-11, Final residual = 4.3776905e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 794.02 s ClockTime = 1412 s localCo Number mean: 0 max: 0 deltaT = 7.4300835e-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 = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6275295e-09, Final residual = 2.1548549e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1623276e-10, Final residual = 1.2235978e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205807 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5082533e-10, Final residual = 8.3455872e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4835049e-11, Final residual = 4.6897443e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 848.96 s ClockTime = 1521 s localCo Number mean: 0 max: 0 deltaT = 8.9161001e-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 = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5409677e-09, Final residual = 2.5898052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5972807e-10, Final residual = 1.6243612e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205821 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7194991e-10, Final residual = 8.9792004e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1452357e-11, Final residual = 5.6338777e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 904.73 s ClockTime = 1633 s localCo Number mean: 0 max: 0 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 = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.642299e-09, Final residual = 3.0981279e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1051546e-10, Final residual = 1.7697546e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205839 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544925 0 0.94941175 water fraction, min, max = 0.0037205848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8226271e-10, Final residual = 9.0258626e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1398012e-11, Final residual = 5.0489392e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 957.69 s ClockTime = 1739 s localCo Number mean: 0 max: 0 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 = 0.29544924 0 0.94941175 water fraction, min, max = 0.003720586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.003720586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9483332e-09, Final residual = 3.7169005e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7240859e-10, Final residual = 2.2520783e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.003720586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.003720586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.266613e-10, Final residual = 1.2788727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2911327e-10, Final residual = 6.690054e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1009.09 s ClockTime = 1842 s localCo Number mean: 0 max: 0 deltaT = 0.0001540702 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 = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5405674e-09, Final residual = 4.4794362e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4832524e-10, Final residual = 2.6023571e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6168294e-10, Final residual = 1.4497128e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4722177e-10, Final residual = 8.4268878e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1062.95 s ClockTime = 1949 s localCo Number mean: 4.6328793e-13 max: 1.3305398e-06 deltaT = 0.00018488424 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 = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1446343e-08, Final residual = 5.3817391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3872535e-10, Final residual = 3.1161455e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1301322e-10, Final residual = 1.7070227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7307893e-10, Final residual = 1.0055523e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1115.34 s ClockTime = 2054 s localCo Number mean: 6.8547116e-12 max: 1.9493142e-06 deltaT = 0.00022186108 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 = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544923 0 0.94941175 water fraction, min, max = 0.003720597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544923 0 0.94941175 water fraction, min, max = 0.003720597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3730524e-08, Final residual = 6.4600349e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4653225e-10, Final residual = 3.7217591e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544923 0 0.94941175 water fraction, min, max = 0.003720597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544924 0 0.94941175 water fraction, min, max = 0.0037205951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544923 0 0.94941175 water fraction, min, max = 0.003720597 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7319517e-10, Final residual = 1.9374529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9578128e-10, Final residual = 1.1841828e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1166.82 s ClockTime = 2157 s localCo Number mean: 6.3623077e-11 max: 2.3391828e-06 deltaT = 0.00026623329 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 = 0.29544923 0 0.94941175 water fraction, min, max = 0.0037205994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544923 0 0.94941175 water fraction, min, max = 0.0037206017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544923 0 0.94941175 water fraction, min, max = 0.0037205994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544923 0 0.94941175 water fraction, min, max = 0.0037206017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6471655e-08, Final residual = 7.7507849e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7547589e-10, Final residual = 4.4597504e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544923 0 0.94941175 water fraction, min, max = 0.0037205994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544923 0 0.94941175 water fraction, min, max = 0.0037206017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544923 0 0.94941175 water fraction, min, max = 0.0037205994 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544923 0 0.94941175 water fraction, min, max = 0.0037206017 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4689276e-10, Final residual = 2.3721725e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3877505e-10, Final residual = 1.420589e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1219.04 s ClockTime = 2262 s localCo Number mean: 4.3600166e-10 max: 3.1333092e-06 deltaT = 0.00031947994 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 = 0.29544923 0 0.94941175 water fraction, min, max = 0.0037206045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544922 0 0.94941175 water fraction, min, max = 0.0037206074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544923 0 0.94941175 water fraction, min, max = 0.0037206045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544922 0 0.94941175 water fraction, min, max = 0.0037206074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9762559e-08, Final residual = 9.308652e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3111646e-10, Final residual = 5.3705522e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544923 0 0.94941175 water fraction, min, max = 0.0037206045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544922 0 0.94941175 water fraction, min, max = 0.0037206074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544923 0 0.94941175 water fraction, min, max = 0.0037206045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544922 0 0.94941175 water fraction, min, max = 0.0037206074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3793246e-10, Final residual = 2.974522e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9897896e-10, Final residual = 1.7361348e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1272.14 s ClockTime = 2368 s localCo Number mean: 2.1601706e-09 max: 4.1034701e-06 deltaT = 0.00038337593 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 = 0.29544922 0 0.94941175 water fraction, min, max = 0.0037206108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544922 0 0.94941175 water fraction, min, max = 0.0037206142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544922 0 0.94941175 water fraction, min, max = 0.0037206108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544922 0 0.94941175 water fraction, min, max = 0.0037206142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3716051e-08, Final residual = 1.1184551e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.118781e-09, Final residual = 6.4828423e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544922 0 0.94941175 water fraction, min, max = 0.0037206108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544922 0 0.94941175 water fraction, min, max = 0.0037206142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544922 0 0.94941175 water fraction, min, max = 0.0037206108 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544922 0 0.94941175 water fraction, min, max = 0.0037206142 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4903687e-10, Final residual = 3.5922404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6089348e-10, Final residual = 2.0955171e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1322.33 s ClockTime = 2468 s localCo Number mean: 6.1617742e-09 max: 4.9276356e-06 deltaT = 0.0004600511 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 = 0.29544921 0 0.94941175 water fraction, min, max = 0.0037206182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544921 0 0.94941175 water fraction, min, max = 0.0037206223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544921 0 0.94941175 water fraction, min, max = 0.0037206182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544921 0 0.94941175 water fraction, min, max = 0.0037206223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8458511e-08, Final residual = 1.3431173e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.343267e-09, Final residual = 7.793301e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544921 0 0.94941175 water fraction, min, max = 0.0037206182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544921 0 0.94941175 water fraction, min, max = 0.0037206223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544921 0 0.94941175 water fraction, min, max = 0.0037206182 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544921 0 0.94941175 water fraction, min, max = 0.0037206223 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8005632e-10, Final residual = 4.3171392e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3303568e-10, Final residual = 2.5602477e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1374.92 s ClockTime = 2574 s localCo Number mean: 1.012624e-08 max: 9.0726955e-06 deltaT = 0.00055206126 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 = 0.2954492 0 0.94941175 water fraction, min, max = 0.0037206272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954492 0 0.94941175 water fraction, min, max = 0.0037206321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954492 0 0.94941175 water fraction, min, max = 0.0037206272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954492 0 0.94941175 water fraction, min, max = 0.0037206321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4153003e-08, Final residual = 1.61042e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6105433e-09, Final residual = 9.3148156e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954492 0 0.94941175 water fraction, min, max = 0.0037206272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954492 0 0.94941175 water fraction, min, max = 0.0037206321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954492 0 0.94941175 water fraction, min, max = 0.0037206272 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954492 0 0.94941175 water fraction, min, max = 0.0037206321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3190706e-10, Final residual = 5.0922076e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1037265e-10, Final residual = 3.0257885e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1429.62 s ClockTime = 2683 s localCo Number mean: 1.3482621e-08 max: 1.088728e-05 deltaT = 0.00066247346 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 = 0.29544919 0 0.94941175 water fraction, min, max = 0.0037206379 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544919 0 0.94941175 water fraction, min, max = 0.0037206438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544919 0 0.94941175 water fraction, min, max = 0.0037206379 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544919 0 0.94941175 water fraction, min, max = 0.0037206438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0977021e-08, Final residual = 1.9327677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9326981e-09, Final residual = 1.1167338e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544919 0 0.94941175 water fraction, min, max = 0.0037206379 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544919 0 0.94941175 water fraction, min, max = 0.0037206438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544919 0 0.94941175 water fraction, min, max = 0.0037206379 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544919 0 0.94941175 water fraction, min, max = 0.0037206438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1174215e-09, Final residual = 6.2275245e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2361878e-10, Final residual = 3.6373363e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1484.06 s ClockTime = 2792 s localCo Number mean: 1.6789559e-08 max: 1.3064802e-05 deltaT = 0.00079496813 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 = 0.29544918 0 0.94941175 water fraction, min, max = 0.0037206508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544917 0 0.94941175 water fraction, min, max = 0.0037206579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544918 0 0.94941175 water fraction, min, max = 0.0037206508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544917 0 0.94941175 water fraction, min, max = 0.0037206579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9171728e-08, Final residual = 2.3209327e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3210582e-09, Final residual = 1.3454252e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544918 0 0.94941175 water fraction, min, max = 0.0037206508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544917 0 0.94941175 water fraction, min, max = 0.0037206579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544918 0 0.94941175 water fraction, min, max = 0.0037206508 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544917 0 0.94941175 water fraction, min, max = 0.0037206579 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3458184e-09, Final residual = 7.5468465e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5558858e-10, Final residual = 4.4278474e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1536.18 s ClockTime = 2897 s localCo Number mean: 2.0348495e-08 max: 1.5677859e-05 deltaT = 0.00095396162 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 = 0.29544916 0 0.94941175 water fraction, min, max = 0.0037206663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544916 0 0.94941175 water fraction, min, max = 0.0037206747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544916 0 0.94941175 water fraction, min, max = 0.0037206663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544916 0 0.94941175 water fraction, min, max = 0.0037206747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9011724e-08, Final residual = 2.7857762e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7856496e-09, Final residual = 1.6155107e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544916 0 0.94941175 water fraction, min, max = 0.0037206663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544916 0 0.94941175 water fraction, min, max = 0.0037206747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544916 0 0.94941175 water fraction, min, max = 0.0037206663 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544916 0 0.94941175 water fraction, min, max = 0.0037206747 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6159506e-09, Final residual = 9.119102e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1269661e-10, Final residual = 5.3477733e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1590.96 s ClockTime = 3006 s localCo Number mean: 2.4513194e-08 max: 1.8813567e-05 deltaT = 0.0011447539 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 = 0.29544915 0 0.94941175 water fraction, min, max = 0.0037206849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544914 0 0.94941175 water fraction, min, max = 0.003720695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544915 0 0.94941175 water fraction, min, max = 0.0037206849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544914 0 0.94941175 water fraction, min, max = 0.003720695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0817179e-08, Final residual = 3.3426323e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3426708e-09, Final residual = 1.9376477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544915 0 0.94941175 water fraction, min, max = 0.0037206849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544914 0 0.94941175 water fraction, min, max = 0.003720695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544915 0 0.94941175 water fraction, min, max = 0.0037206849 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544914 0 0.94941175 water fraction, min, max = 0.003720695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.937943e-09, Final residual = 1.0831941e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0838367e-09, Final residual = 6.3789158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1644.79 s ClockTime = 3114 s localCo Number mean: 2.9446355e-08 max: 2.2576481e-05 deltaT = 0.0013737047 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 = 0.29544912 0 0.94941175 water fraction, min, max = 0.0037207071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544911 0 0.94941175 water fraction, min, max = 0.0037207193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544912 0 0.94941175 water fraction, min, max = 0.0037207071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544911 0 0.94941175 water fraction, min, max = 0.0037207193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4976256e-08, Final residual = 4.0112466e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.011354e-09, Final residual = 2.3236806e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544912 0 0.94941175 water fraction, min, max = 0.0037207071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544911 0 0.94941175 water fraction, min, max = 0.0037207193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544912 0 0.94941175 water fraction, min, max = 0.0037207071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544911 0 0.94941175 water fraction, min, max = 0.0037207193 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3240132e-09, Final residual = 1.3022047e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3026943e-09, Final residual = 7.6394964e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1699.57 s ClockTime = 3223 s localCo Number mean: 3.533858e-08 max: 2.7092066e-05 deltaT = 0.0016484456 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 = 0.2954491 0 0.94941175 water fraction, min, max = 0.0037207339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544908 0 0.94941175 water fraction, min, max = 0.0037207485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954491 0 0.94941175 water fraction, min, max = 0.0037207339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544908 0 0.94941175 water fraction, min, max = 0.0037207485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196978e-07, Final residual = 4.8151158e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8152796e-09, Final residual = 2.7918726e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954491 0 0.94941175 water fraction, min, max = 0.0037207339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544908 0 0.94941175 water fraction, min, max = 0.0037207485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954491 0 0.94941175 water fraction, min, max = 0.0037207339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544908 0 0.94941175 water fraction, min, max = 0.0037207485 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7921456e-09, Final residual = 1.5674528e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5677359e-09, Final residual = 9.2711731e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1753.15 s ClockTime = 3330 s localCo Number mean: 4.2410185e-08 max: 3.2510893e-05 deltaT = 0.0019781343 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 = 0.29544906 0 0.94941175 water fraction, min, max = 0.003720766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544905 0 0.94941175 water fraction, min, max = 0.0037207834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544906 0 0.94941175 water fraction, min, max = 0.003720766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544905 0 0.94941175 water fraction, min, max = 0.0037207834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2237537e-07, Final residual = 5.7769495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7772078e-09, Final residual = 3.348187e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544906 0 0.94941175 water fraction, min, max = 0.003720766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544905 0 0.94941175 water fraction, min, max = 0.0037207834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544906 0 0.94941175 water fraction, min, max = 0.003720766 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544905 0 0.94941175 water fraction, min, max = 0.0037207834 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3485696e-09, Final residual = 1.8823535e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8825887e-09, Final residual = 1.10374e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1806.56 s ClockTime = 3437 s localCo Number mean: 5.0893328e-08 max: 3.9013661e-05 deltaT = 0.0023737609 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 = 0.29544903 0 0.94941175 water fraction, min, max = 0.0037208044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.295449 0 0.94941175 water fraction, min, max = 0.0037208254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544903 0 0.94941175 water fraction, min, max = 0.0037208044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.295449 0 0.94941175 water fraction, min, max = 0.0037208254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4684267e-07, Final residual = 6.9348281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9348566e-09, Final residual = 4.0197796e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544903 0 0.94941175 water fraction, min, max = 0.0037208044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.295449 0 0.94941175 water fraction, min, max = 0.0037208254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544903 0 0.94941175 water fraction, min, max = 0.0037208044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.295449 0 0.94941175 water fraction, min, max = 0.0037208254 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0201351e-09, Final residual = 2.2652525e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2654516e-09, Final residual = 1.3313052e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1859.55 s ClockTime = 3543 s localCo Number mean: 6.1073596e-08 max: 4.6817252e-05 deltaT = 0.0028485128 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 = 0.29544898 0 0.94941175 water fraction, min, max = 0.0037208506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544895 0 0.94941175 water fraction, min, max = 0.0037208758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544898 0 0.94941175 water fraction, min, max = 0.0037208506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544895 0 0.94941175 water fraction, min, max = 0.0037208758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7622014e-07, Final residual = 8.322878e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3228652e-09, Final residual = 4.8259261e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544898 0 0.94941175 water fraction, min, max = 0.0037208506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544895 0 0.94941175 water fraction, min, max = 0.0037208758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544898 0 0.94941175 water fraction, min, max = 0.0037208506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544895 0 0.94941175 water fraction, min, max = 0.0037208758 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8265109e-09, Final residual = 2.7419112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7424257e-09, Final residual = 1.6013084e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1913.08 s ClockTime = 3650 s localCo Number mean: 7.3290624e-08 max: 5.6181937e-05 deltaT = 0.0034182145 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 = 0.29544892 0 0.94941175 water fraction, min, max = 0.0037209061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544889 0 0.94941175 water fraction, min, max = 0.0037209363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544892 0 0.94941175 water fraction, min, max = 0.0037209061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544889 0 0.94941175 water fraction, min, max = 0.0037209363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1147129e-07, Final residual = 9.9903298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9905046e-09, Final residual = 5.7975853e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544892 0 0.94941175 water fraction, min, max = 0.0037209061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544889 0 0.94941175 water fraction, min, max = 0.0037209363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544892 0 0.94941175 water fraction, min, max = 0.0037209061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544889 0 0.94941175 water fraction, min, max = 0.0037209363 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7982755e-09, Final residual = 3.2986951e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2988392e-09, Final residual = 1.9263977e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 1964.45 s ClockTime = 3753 s localCo Number mean: 8.7952062e-08 max: 6.7420095e-05 deltaT = 0.0041018543 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 = 0.29544886 0 0.94941175 water fraction, min, max = 0.0037209726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544882 0 0.94941175 water fraction, min, max = 0.0037210089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544886 0 0.94941175 water fraction, min, max = 0.0037209726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544882 0 0.94941175 water fraction, min, max = 0.0037210089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5377631e-07, Final residual = 9.2482129e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.2483494e-09, Final residual = 4.9644499e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544886 0 0.94941175 water fraction, min, max = 0.0037209726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544882 0 0.94941175 water fraction, min, max = 0.0037210089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544886 0 0.94941175 water fraction, min, max = 0.0037209726 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544882 0 0.94941175 water fraction, min, max = 0.0037210089 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9693773e-09, Final residual = 4.0692066e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0692124e-09, Final residual = 1.5951402e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2015.22 s ClockTime = 3855 s localCo Number mean: 1.055472e-07 max: 8.0906629e-05 deltaT = 0.0049222215 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 = 0.29544878 0 0.94941175 water fraction, min, max = 0.0037210524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544873 0 0.94941175 water fraction, min, max = 0.003721096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544878 0 0.94941175 water fraction, min, max = 0.0037210524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544873 0 0.94941175 water fraction, min, max = 0.003721096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0381799e-07, Final residual = 7.0654776e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.0656495e-09, Final residual = 2.4004905e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544878 0 0.94941175 water fraction, min, max = 0.0037210524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544873 0 0.94941175 water fraction, min, max = 0.003721096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544878 0 0.94941175 water fraction, min, max = 0.0037210524 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544873 0 0.94941175 water fraction, min, max = 0.003721096 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3841182e-09, Final residual = 1.9448636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9449784e-09, Final residual = 6.9489672e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2068.52 s ClockTime = 3961 s localCo Number mean: 1.2666351e-07 max: 9.7091627e-05 deltaT = 0.0059066607 Time = 0.03538 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544868 0 0.94941175 water fraction, min, max = 0.0037211482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544863 0 0.94941175 water fraction, min, max = 0.0037212005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544868 0 0.94941175 water fraction, min, max = 0.0037211482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544863 0 0.94941175 water fraction, min, max = 0.0037212005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6286488e-07, Final residual = 8.5533474e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.5535776e-09, Final residual = 2.7850988e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544868 0 0.94941175 water fraction, min, max = 0.0037211482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544863 0 0.94941175 water fraction, min, max = 0.0037212005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544868 0 0.94941175 water fraction, min, max = 0.0037211482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544863 0 0.94941175 water fraction, min, max = 0.0037212005 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7603667e-09, Final residual = 2.2224646e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2226212e-09, Final residual = 9.1872995e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2121.93 s ClockTime = 4068 s localCo Number mean: 1.5200606e-07 max: 0.0001165152 deltaT = 0.007087991 Time = 0.042468 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544857 0 0.94941175 water fraction, min, max = 0.0037212632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954485 0 0.94941175 water fraction, min, max = 0.0037213259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544857 0 0.94941175 water fraction, min, max = 0.0037212632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954485 0 0.94941175 water fraction, min, max = 0.0037213259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3544159e-07, Final residual = 2.3771909e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3773391e-09, Final residual = 8.5767935e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544857 0 0.94941175 water fraction, min, max = 0.0037212632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954485 0 0.94941175 water fraction, min, max = 0.0037213259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544857 0 0.94941175 water fraction, min, max = 0.0037212632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954485 0 0.94941175 water fraction, min, max = 0.0037213259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5865384e-10, Final residual = 6.1749244e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1810136e-10, Final residual = 1.8867959e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2176.34 s ClockTime = 4177 s localCo Number mean: 1.8242158e-07 max: 0.0001398259 deltaT = 0.0085055758 Time = 0.0509736 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544843 0 0.94941175 water fraction, min, max = 0.0037214011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544835 0 0.94941175 water fraction, min, max = 0.0037214764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544843 0 0.94941175 water fraction, min, max = 0.0037214011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544835 0 0.94941175 water fraction, min, max = 0.0037214764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2246243e-07, Final residual = 3.0963751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.096414e-09, Final residual = 1.0509996e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544843 0 0.94941175 water fraction, min, max = 0.0037214011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544835 0 0.94941175 water fraction, min, max = 0.0037214764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544843 0 0.94941175 water fraction, min, max = 0.0037214011 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544835 0 0.94941175 water fraction, min, max = 0.0037214764 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0322809e-09, Final residual = 7.853812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8620686e-10, Final residual = 2.3320879e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2230.11 s ClockTime = 4284 s localCo Number mean: 2.1892625e-07 max: 0.00016780191 deltaT = 0.010206672 Time = 0.0611803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544826 0 0.94941175 water fraction, min, max = 0.0037215667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544817 0 0.94941175 water fraction, min, max = 0.003721657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544826 0 0.94941175 water fraction, min, max = 0.0037215667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544817 0 0.94941175 water fraction, min, max = 0.003721657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2695548e-07, Final residual = 3.7025154e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7025152e-09, Final residual = 1.2634515e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544826 0 0.94941175 water fraction, min, max = 0.0037215667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544817 0 0.94941175 water fraction, min, max = 0.003721657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544826 0 0.94941175 water fraction, min, max = 0.0037215667 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544817 0 0.94941175 water fraction, min, max = 0.003721657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2409155e-09, Final residual = 9.3939464e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3985059e-10, Final residual = 2.7572044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2282.4 s ClockTime = 4389 s localCo Number mean: 2.627408e-07 max: 0.00020137788 deltaT = 0.012247984 Time = 0.0734283 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544807 0 0.94941175 water fraction, min, max = 0.0037217653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544796 0 0.94941175 water fraction, min, max = 0.0037218736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544807 0 0.94941175 water fraction, min, max = 0.0037217653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544796 0 0.94941175 water fraction, min, max = 0.0037218736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5239636e-07, Final residual = 4.4455286e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.4456035e-09, Final residual = 1.5170501e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544807 0 0.94941175 water fraction, min, max = 0.0037217653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544796 0 0.94941175 water fraction, min, max = 0.0037218736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544807 0 0.94941175 water fraction, min, max = 0.0037217653 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544796 0 0.94941175 water fraction, min, max = 0.0037218736 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4904521e-09, Final residual = 1.1195086e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1200486e-09, Final residual = 3.3571894e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2335.04 s ClockTime = 4494 s localCo Number mean: 3.1533132e-07 max: 0.00024167602 deltaT = 0.014697581 Time = 0.0881258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544783 0 0.94941175 water fraction, min, max = 0.0037220037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954477 0 0.94941175 water fraction, min, max = 0.0037221337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544783 0 0.94941175 water fraction, min, max = 0.0037220037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954477 0 0.94941175 water fraction, min, max = 0.0037221337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0295546e-07, Final residual = 5.3377977e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.3379638e-09, Final residual = 1.8224389e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544783 0 0.94941175 water fraction, min, max = 0.0037220037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954477 0 0.94941175 water fraction, min, max = 0.0037221337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544783 0 0.94941175 water fraction, min, max = 0.0037220037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954477 0 0.94941175 water fraction, min, max = 0.0037221337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7939884e-09, Final residual = 1.3383395e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3388009e-09, Final residual = 4.0166568e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2389.98 s ClockTime = 4603 s localCo Number mean: 3.7845942e-07 max: 0.00029004435 deltaT = 0.017637085 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 = 0.29544754 0 0.94941175 water fraction, min, max = 0.0037222897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544738 0 0.94941175 water fraction, min, max = 0.0037224457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544754 0 0.94941175 water fraction, min, max = 0.0037222897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544738 0 0.94941175 water fraction, min, max = 0.0037224457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0836557e-06, Final residual = 6.4075146e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.4074902e-09, Final residual = 2.1857495e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544754 0 0.94941175 water fraction, min, max = 0.0037222897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544738 0 0.94941175 water fraction, min, max = 0.0037224457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544754 0 0.94941175 water fraction, min, max = 0.0037222897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544738 0 0.94941175 water fraction, min, max = 0.0037224457 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1650037e-09, Final residual = 1.6257176e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.626208e-09, Final residual = 4.8597228e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2445.43 s ClockTime = 4714 s localCo Number mean: 4.5424009e-07 max: 0.0003481007 deltaT = 0.021164419 Time = 0.126927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954472 0 0.94941175 water fraction, min, max = 0.003722633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544701 0 0.94941175 water fraction, min, max = 0.0037228202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954472 0 0.94941175 water fraction, min, max = 0.003722633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544701 0 0.94941175 water fraction, min, max = 0.0037228202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3005413e-06, Final residual = 7.693058e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6930216e-09, Final residual = 2.6222966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954472 0 0.94941175 water fraction, min, max = 0.003722633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544701 0 0.94941175 water fraction, min, max = 0.0037228202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954472 0 0.94941175 water fraction, min, max = 0.003722633 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544701 0 0.94941175 water fraction, min, max = 0.0037228202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6327718e-09, Final residual = 1.9845364e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9849236e-09, Final residual = 6.1278138e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2502.34 s ClockTime = 4828 s localCo Number mean: 5.4521432e-07 max: 0.00041778793 deltaT = 0.025397255 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 = 0.29544679 0 0.94941175 water fraction, min, max = 0.0037230448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544656 0 0.94941175 water fraction, min, max = 0.0037232695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544679 0 0.94941175 water fraction, min, max = 0.0037230448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544656 0 0.94941175 water fraction, min, max = 0.0037232695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5608888e-06, Final residual = 9.2384224e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2383125e-09, Final residual = 3.1469637e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544679 0 0.94941175 water fraction, min, max = 0.0037230448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544656 0 0.94941175 water fraction, min, max = 0.0037232695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544679 0 0.94941175 water fraction, min, max = 0.0037230448 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544656 0 0.94941175 water fraction, min, max = 0.0037232695 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2199617e-09, Final residual = 2.4446874e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4449248e-09, Final residual = 7.5708761e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2556.36 s ClockTime = 4937 s localCo Number mean: 6.5444087e-07 max: 0.00050144356 deltaT = 0.030476706 Time = 0.182801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544629 0 0.94941175 water fraction, min, max = 0.0037235391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544602 0 0.94941175 water fraction, min, max = 0.0037238087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544629 0 0.94941175 water fraction, min, max = 0.0037235391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544602 0 0.94941175 water fraction, min, max = 0.0037238087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8734024e-06, Final residual = 7.4335186e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.4339065e-09, Final residual = 3.0264088e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544629 0 0.94941175 water fraction, min, max = 0.0037235391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544602 0 0.94941175 water fraction, min, max = 0.0037238087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544629 0 0.94941175 water fraction, min, max = 0.0037235391 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544602 0 0.94941175 water fraction, min, max = 0.0037238087 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7289795e-09, Final residual = 2.0888193e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0888463e-09, Final residual = 9.0802382e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2612.46 s ClockTime = 5049 s localCo Number mean: 7.8559545e-07 max: 0.00060187483 deltaT = 0.0365718 Time = 0.219373 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954457 0 0.94941175 water fraction, min, max = 0.0037241322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544537 0 0.94941175 water fraction, min, max = 0.0037244558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954457 0 0.94941175 water fraction, min, max = 0.0037241322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544537 0 0.94941175 water fraction, min, max = 0.0037244558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2487959e-06, Final residual = 8.9162322e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.9163451e-09, Final residual = 3.653859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954457 0 0.94941175 water fraction, min, max = 0.0037241322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544537 0 0.94941175 water fraction, min, max = 0.0037244558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954457 0 0.94941175 water fraction, min, max = 0.0037241322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544537 0 0.94941175 water fraction, min, max = 0.0037244558 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6694774e-09, Final residual = 2.4954795e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4959582e-09, Final residual = 1.1188892e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2669.39 s ClockTime = 5163 s localCo Number mean: 9.4309218e-07 max: 0.00072245031 deltaT = 0.043885804 Time = 0.263259 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544499 0 0.94941175 water fraction, min, max = 0.003724844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954446 0 0.94941175 water fraction, min, max = 0.0037252322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544499 0 0.94941175 water fraction, min, max = 0.003724844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954446 0 0.94941175 water fraction, min, max = 0.0037252322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6992206e-06, Final residual = 4.9580511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9581461e-09, Final residual = 1.6457805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544499 0 0.94941175 water fraction, min, max = 0.003724844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954446 0 0.94941175 water fraction, min, max = 0.0037252322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544499 0 0.94941175 water fraction, min, max = 0.003724844 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954446 0 0.94941175 water fraction, min, max = 0.0037252322 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5963641e-09, Final residual = 1.7374281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7375659e-09, Final residual = 9.7698864e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2727.15 s ClockTime = 5278 s localCo Number mean: 1.1322551e-06 max: 0.00086722936 deltaT = 0.052662965 Time = 0.315922 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544413 0 0.94941175 water fraction, min, max = 0.0037256981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544367 0 0.94941175 water fraction, min, max = 0.003726164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544413 0 0.94941175 water fraction, min, max = 0.0037256981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544367 0 0.94941175 water fraction, min, max = 0.003726164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2394036e-06, Final residual = 5.9458751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.946121e-09, Final residual = 1.9658023e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544413 0 0.94941175 water fraction, min, max = 0.0037256981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544367 0 0.94941175 water fraction, min, max = 0.003726164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544413 0 0.94941175 water fraction, min, max = 0.0037256981 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544367 0 0.94941175 water fraction, min, max = 0.003726164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.502349e-09, Final residual = 2.0336043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0341768e-09, Final residual = 1.289506e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2786.6 s ClockTime = 5397 s localCo Number mean: 1.3595043e-06 max: 0.0010411016 deltaT = 0.06319541 Time = 0.379117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544311 0 0.94941175 water fraction, min, max = 0.003726723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544255 0 0.94941175 water fraction, min, max = 0.003727282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544311 0 0.94941175 water fraction, min, max = 0.003726723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544255 0 0.94941175 water fraction, min, max = 0.003727282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8887154e-06, Final residual = 7.1478265e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1479464e-09, Final residual = 2.36025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544311 0 0.94941175 water fraction, min, max = 0.003726723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544255 0 0.94941175 water fraction, min, max = 0.003727282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544311 0 0.94941175 water fraction, min, max = 0.003726723 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544255 0 0.94941175 water fraction, min, max = 0.003727282 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7258345e-09, Final residual = 2.3563157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3565638e-09, Final residual = 1.6797826e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2845.7 s ClockTime = 5514 s localCo Number mean: 1.6325524e-06 max: 0.0012499335 deltaT = 0.075833853 Time = 0.454951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544188 0 0.94941175 water fraction, min, max = 0.0037279529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544121 0 0.94941175 water fraction, min, max = 0.0037286237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544188 0 0.94941175 water fraction, min, max = 0.0037279529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544121 0 0.94941175 water fraction, min, max = 0.0037286237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6684893e-06, Final residual = 8.5955767e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5957664e-09, Final residual = 2.8324449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544188 0 0.94941175 water fraction, min, max = 0.0037279529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544121 0 0.94941175 water fraction, min, max = 0.0037286237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544188 0 0.94941175 water fraction, min, max = 0.0037279529 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29544121 0 0.94941175 water fraction, min, max = 0.0037286237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4227337e-09, Final residual = 2.6900012e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6898352e-09, Final residual = 2.1624346e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2905.75 s ClockTime = 5631 s localCo Number mean: 1.9607068e-06 max: 0.0015007932 deltaT = 0.090999092 Time = 0.54595 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954404 0 0.94941175 water fraction, min, max = 0.0037294287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954396 0 0.94941175 water fraction, min, max = 0.0037302337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954404 0 0.94941175 water fraction, min, max = 0.0037294287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954396 0 0.94941175 water fraction, min, max = 0.0037302337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6050688e-06, Final residual = 5.0046827e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0047108e-09, Final residual = 1.246846e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954404 0 0.94941175 water fraction, min, max = 0.0037294287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954396 0 0.94941175 water fraction, min, max = 0.0037302337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954404 0 0.94941175 water fraction, min, max = 0.0037294287 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954396 0 0.94941175 water fraction, min, max = 0.0037302337 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7327168e-09, Final residual = 1.0123499e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0124052e-09, Final residual = 1.1906285e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 2968.75 s ClockTime = 5755 s localCo Number mean: 2.3552048e-06 max: 0.0018021982 deltaT = 0.10919847 Time = 0.655149 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543863 0 0.94941175 water fraction, min, max = 0.0037311997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543766 0 0.94941175 water fraction, min, max = 0.0037321657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543863 0 0.94941175 water fraction, min, max = 0.0037311997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543766 0 0.94941175 water fraction, min, max = 0.0037321657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7299948e-06, Final residual = 6.0098563e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0099887e-09, Final residual = 1.5341477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543863 0 0.94941175 water fraction, min, max = 0.0037311997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543766 0 0.94941175 water fraction, min, max = 0.0037321657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543863 0 0.94941175 water fraction, min, max = 0.0037311997 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543766 0 0.94941175 water fraction, min, max = 0.0037321657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6604441e-09, Final residual = 1.1993168e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1995335e-09, Final residual = 1.1402328e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3029.72 s ClockTime = 5876 s localCo Number mean: 2.8296937e-06 max: 0.0021644697 deltaT = 0.13103689 Time = 0.786186 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543651 0 0.94941175 water fraction, min, max = 0.0037333249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543535 0 0.94941175 water fraction, min, max = 0.0037344841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543651 0 0.94941175 water fraction, min, max = 0.0037333249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543535 0 0.94941175 water fraction, min, max = 0.0037344841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0818426e-06, Final residual = 7.2552816e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2557518e-09, Final residual = 1.8310535e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543651 0 0.94941175 water fraction, min, max = 0.0037333249 -3.9988958e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543535 0 0.94941175 water fraction, min, max = 0.0037344841 -3.0997325e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543651 0 0.94941175 water fraction, min, max = 0.0037333249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543535 0 0.94941175 water fraction, min, max = 0.0037344841 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3831475e-08, Final residual = 1.4837687e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4835975e-09, Final residual = 9.8709109e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3088.34 s ClockTime = 5993 s localCo Number mean: 3.4005962e-06 max: 0.0025999928 deltaT = 0.15724061 Time = 0.943426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543396 0 0.94941175 water fraction, min, max = 0.0037358751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543256 0 0.94941175 water fraction, min, max = 0.0037372661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543396 0 0.94941175 water fraction, min, max = 0.0037358751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543256 0 0.94941175 water fraction, min, max = 0.0037372661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7064829e-06, Final residual = 8.7696134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.769894e-09, Final residual = 2.1798586e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543396 0 0.94941175 water fraction, min, max = 0.0037358751 -1.7085359e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543256 0 0.94941175 water fraction, min, max = 0.0037372661 -1.3249016e-299 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543396 0 0.94941175 water fraction, min, max = 0.0037358751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29543256 0 0.94941175 water fraction, min, max = 0.0037372661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9828474e-08, Final residual = 1.8984299e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8986072e-09, Final residual = 1.1235982e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 3146.19 s ClockTime = 6108 s localCo Number mean: 4.0878424e-06 max: 0.0031237478 deltaT = 0.18868873 Time = 1.13211 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954309 0 0.94941175 water fraction, min, max = 0.0037389352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542923 0 0.94941175 water fraction, min, max = 0.0037406044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954309 0 0.94941175 water fraction, min, max = 0.0037389352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542923 0 0.94941175 water fraction, min, max = 0.0037406044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1660477e-05, Final residual = 5.3007775e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3013789e-09, Final residual = 1.2287638e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954309 0 0.94941175 water fraction, min, max = 0.0037389352 -5.1750418e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542923 0 0.94941175 water fraction, min, max = 0.0037406044 -4.0130391e-293 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954309 0 0.94941175 water fraction, min, max = 0.0037389352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542923 0 0.94941175 water fraction, min, max = 0.0037406044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9138862e-08, Final residual = 1.9116467e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9118985e-09, Final residual = 1.3081352e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954309 0 0.94941175 water fraction, min, max = 0.0037389352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542923 0 0.94941175 water fraction, min, max = 0.0037406044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2954309 0 0.94941175 water fraction, min, max = 0.0037389352 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542923 0 0.94941175 water fraction, min, max = 0.0037406044 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3114873e-09, Final residual = 4.2874557e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2883225e-10, Final residual = 3.1662246e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3228.48 s ClockTime = 6273 s localCo Number mean: 4.9158573e-06 max: 0.003754023 deltaT = 0.22642268 Time = 1.35854 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542722 0 0.94941175 water fraction, min, max = 0.0037426074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542522 0 0.94941175 water fraction, min, max = 0.0037446104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542722 0 0.94941175 water fraction, min, max = 0.0037426074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542522 0 0.94941175 water fraction, min, max = 0.0037446104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.401022e-05, Final residual = 6.4008104e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4009725e-09, Final residual = 1.4552741e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542722 0 0.94941175 water fraction, min, max = 0.0037426074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542522 0 0.94941175 water fraction, min, max = 0.0037446104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542722 0 0.94941175 water fraction, min, max = 0.0037426074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542522 0 0.94941175 water fraction, min, max = 0.0037446104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1735383e-08, Final residual = 2.6600827e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6602923e-09, Final residual = 1.8466131e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542722 0 0.94941175 water fraction, min, max = 0.0037426074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542522 0 0.94941175 water fraction, min, max = 0.0037446104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542722 0 0.94941175 water fraction, min, max = 0.0037426074 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542522 0 0.94941175 water fraction, min, max = 0.0037446104 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.851536e-09, Final residual = 6.2170065e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2192428e-10, Final residual = 4.4353031e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3309.57 s ClockTime = 6436 s localCo Number mean: 5.9140544e-06 max: 0.0045127294 deltaT = 0.27170175 Time = 1.63024 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542282 0 0.94941175 water fraction, min, max = 0.0037470139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542041 0 0.94941175 water fraction, min, max = 0.0037494175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542282 0 0.94941175 water fraction, min, max = 0.0037470139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542041 0 0.94941175 water fraction, min, max = 0.0037494175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6838325e-05, Final residual = 7.7312773e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.7316063e-09, Final residual = 1.7235762e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542282 0 0.94941175 water fraction, min, max = 0.0037470139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542041 0 0.94941175 water fraction, min, max = 0.0037494175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542282 0 0.94941175 water fraction, min, max = 0.0037470139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542041 0 0.94941175 water fraction, min, max = 0.0037494175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.988291e-08, Final residual = 3.717332e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7174093e-09, Final residual = 2.6135411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542282 0 0.94941175 water fraction, min, max = 0.0037470139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542041 0 0.94941175 water fraction, min, max = 0.0037494175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542282 0 0.94941175 water fraction, min, max = 0.0037470139 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29542041 0 0.94941175 water fraction, min, max = 0.0037494175 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6221695e-09, Final residual = 9.0413654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0428134e-10, Final residual = 6.4069379e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3393.89 s ClockTime = 6605 s localCo Number mean: 7.1186426e-06 max: 0.005426689 deltaT = 0.32602243 Time = 1.95626 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29541753 0 0.94941175 water fraction, min, max = 0.0037523015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29541464 0 0.94941175 water fraction, min, max = 0.0037551856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29541753 0 0.94941175 water fraction, min, max = 0.0037523015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29541464 0 0.94941175 water fraction, min, max = 0.0037551856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0242807e-05, Final residual = 9.3457755e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3457888e-09, Final residual = 2.0357067e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29541753 0 0.94941175 water fraction, min, max = 0.0037523015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29541464 0 0.94941175 water fraction, min, max = 0.0037551856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29541753 0 0.94941175 water fraction, min, max = 0.0037523015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29541464 0 0.94941175 water fraction, min, max = 0.0037551856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6056211e-08, Final residual = 5.2130576e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2132825e-09, Final residual = 3.7048507e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29541753 0 0.94941175 water fraction, min, max = 0.0037523015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29541464 0 0.94941175 water fraction, min, max = 0.0037551856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29541753 0 0.94941175 water fraction, min, max = 0.0037523015 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29541464 0 0.94941175 water fraction, min, max = 0.0037551856 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7202954e-09, Final residual = 1.3146894e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3146496e-09, Final residual = 9.1997756e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3476.2 s ClockTime = 6770 s localCo Number mean: 8.573663e-06 max: 0.0065282863 deltaT = 0.39120992 Time = 2.34747 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29541118 0 0.94941175 water fraction, min, max = 0.0037586464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29540772 0 0.94941175 water fraction, min, max = 0.0037621071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29541118 0 0.94941175 water fraction, min, max = 0.0037586464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29540772 0 0.94941175 water fraction, min, max = 0.0037621071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.43455e-05, Final residual = 4.9087463e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.908818e-09, Final residual = 1.2124672e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29541118 0 0.94941175 water fraction, min, max = 0.0037586464 -1.5137768e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29540772 0 0.94941175 water fraction, min, max = 0.0037621071 -1.7564146e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29541118 0 0.94941175 water fraction, min, max = 0.0037586464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29540772 0 0.94941175 water fraction, min, max = 0.0037621071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.228055e-07, Final residual = 6.791117e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7912431e-09, Final residual = 5.0635414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29541118 0 0.94941175 water fraction, min, max = 0.0037586464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29540772 0 0.94941175 water fraction, min, max = 0.0037621071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29541118 0 0.94941175 water fraction, min, max = 0.0037586464 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29540772 0 0.94941175 water fraction, min, max = 0.0037621071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0847739e-09, Final residual = 1.9386241e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9388089e-09, Final residual = 1.3438325e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3561.47 s ClockTime = 6938 s localCo Number mean: 1.0334185e-05 max: 0.0078576883 deltaT = 0.46941111 Time = 2.81688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29540357 0 0.94941175 water fraction, min, max = 0.0037662596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29539942 0 0.94941175 water fraction, min, max = 0.0037704121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29540357 0 0.94941175 water fraction, min, max = 0.0037662596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29539942 0 0.94941175 water fraction, min, max = 0.0037704121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9291816e-05, Final residual = 5.980472e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9808712e-09, Final residual = 1.4482428e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29540357 0 0.94941175 water fraction, min, max = 0.0037662596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29539942 0 0.94941175 water fraction, min, max = 0.0037704121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29540357 0 0.94941175 water fraction, min, max = 0.0037662596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29539942 0 0.94941175 water fraction, min, max = 0.0037704121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7737101e-07, Final residual = 9.6876969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6876708e-09, Final residual = 7.2377592e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29540357 0 0.94941175 water fraction, min, max = 0.0037662596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29539942 0 0.94941175 water fraction, min, max = 0.0037704121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29540357 0 0.94941175 water fraction, min, max = 0.0037662596 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29539942 0 0.94941175 water fraction, min, max = 0.0037704121 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2840702e-09, Final residual = 2.8194216e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8195301e-09, Final residual = 1.9446556e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3647.83 s ClockTime = 7109 s localCo Number mean: 1.2467267e-05 max: 0.0094632703 deltaT = 0.56328158 Time = 3.38016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29539444 0 0.94941175 water fraction, min, max = 0.0037753951 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29538945 0 0.94941175 water fraction, min, max = 0.003780378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29539444 0 0.94941175 water fraction, min, max = 0.0037753951 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29538945 0 0.94941175 water fraction, min, max = 0.003780378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5264657e-05, Final residual = 7.3119221e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.312343e-09, Final residual = 1.7315206e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29539444 0 0.94941175 water fraction, min, max = 0.0037753951 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29538945 0 0.94941175 water fraction, min, max = 0.003780378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29539444 0 0.94941175 water fraction, min, max = 0.0037753951 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29538945 0 0.94941175 water fraction, min, max = 0.003780378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5656959e-07, Final residual = 3.3836754e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3842542e-09, Final residual = 2.2525549e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29539444 0 0.94941175 water fraction, min, max = 0.0037753951 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29538945 0 0.94941175 water fraction, min, max = 0.003780378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29539444 0 0.94941175 water fraction, min, max = 0.0037753951 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29538945 0 0.94941175 water fraction, min, max = 0.003780378 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6947844e-09, Final residual = 7.5779078e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5806066e-10, Final residual = 3.7032786e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3740.01 s ClockTime = 7293 s localCo Number mean: 1.505869e-05 max: 0.011406214 deltaT = 0.67587023 Time = 4.05603 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29538347 0 0.94941175 water fraction, min, max = 0.0037863569 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29537749 0 0.94941175 water fraction, min, max = 0.0037923358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29538347 0 0.94941175 water fraction, min, max = 0.0037863569 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29537749 0 0.94941175 water fraction, min, max = 0.0037923358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2478378e-05, Final residual = 8.9899749e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9903498e-09, Final residual = 2.0544989e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29538347 0 0.94941175 water fraction, min, max = 0.0037863569 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29537749 0 0.94941175 water fraction, min, max = 0.0037923358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29538347 0 0.94941175 water fraction, min, max = 0.0037863569 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29537749 0 0.94941175 water fraction, min, max = 0.0037923358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7164482e-07, Final residual = 4.7576033e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7581507e-09, Final residual = 3.0875436e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29538347 0 0.94941175 water fraction, min, max = 0.0037863569 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29537749 0 0.94941175 water fraction, min, max = 0.0037923358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29538347 0 0.94941175 water fraction, min, max = 0.0037863569 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29537749 0 0.94941175 water fraction, min, max = 0.0037923358 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6335163e-09, Final residual = 1.0371497e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0374413e-09, Final residual = 6.4154037e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3830.17 s ClockTime = 7474 s localCo Number mean: 1.821245e-05 max: 0.013759398 deltaT = 0.81094683 Time = 4.86698 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29537032 0 0.94941175 water fraction, min, max = 0.0037995096 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29536315 0 0.94941175 water fraction, min, max = 0.0038066834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29537032 0 0.94941175 water fraction, min, max = 0.0037995096 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29536315 0 0.94941175 water fraction, min, max = 0.0038066834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1208583e-05, Final residual = 4.0146965e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0150915e-09, Final residual = 7.9458939e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29537032 0 0.94941175 water fraction, min, max = 0.0037995096 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29536315 0 0.94941175 water fraction, min, max = 0.0038066834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29537032 0 0.94941175 water fraction, min, max = 0.0037995096 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29536315 0 0.94941175 water fraction, min, max = 0.0038066834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.374759e-07, Final residual = 6.71044e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7105528e-09, Final residual = 4.1231403e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29537032 0 0.94941175 water fraction, min, max = 0.0037995096 -2.3438072e-225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29536315 0 0.94941175 water fraction, min, max = 0.0038066834 -1.8175196e-225 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29537032 0 0.94941175 water fraction, min, max = 0.0037995096 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29536315 0 0.94941175 water fraction, min, max = 0.0038066834 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2740029e-09, Final residual = 1.4119486e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4120287e-09, Final residual = 1.1267525e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3918 s ClockTime = 7650 s localCo Number mean: 2.2063528e-05 max: 0.016615827 deltaT = 0.9729959 Time = 5.83998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29535454 0 0.94941175 water fraction, min, max = 0.0038152908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29534593 0 0.94941175 water fraction, min, max = 0.0038238981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29535454 0 0.94941175 water fraction, min, max = 0.0038152908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29534593 0 0.94941175 water fraction, min, max = 0.0038238981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1789939e-05, Final residual = 4.5697637e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.5701139e-09, Final residual = 8.912313e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29535454 0 0.94941175 water fraction, min, max = 0.0038152908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29534593 0 0.94941175 water fraction, min, max = 0.0038238981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29535454 0 0.94941175 water fraction, min, max = 0.0038152908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29534593 0 0.94941175 water fraction, min, max = 0.0038238981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8193449e-07, Final residual = 9.3802134e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.3804522e-09, Final residual = 5.7002816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29535454 0 0.94941175 water fraction, min, max = 0.0038152908 -2.1150883e-218 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29534593 0 0.94941175 water fraction, min, max = 0.0038238981 -1.6401669e-218 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29535454 0 0.94941175 water fraction, min, max = 0.0038152908 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29534593 0 0.94941175 water fraction, min, max = 0.0038238981 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0073127e-09, Final residual = 1.8134543e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8133446e-09, Final residual = 1.7167726e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4008.26 s ClockTime = 7831 s localCo Number mean: 2.6783913e-05 max: 0.020091213 deltaT = 1.1674436 Time = 7.00742 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2953356 0 0.94941175 water fraction, min, max = 0.0038342256 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29532528 0 0.94941175 water fraction, min, max = 0.0038445531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2953356 0 0.94941175 water fraction, min, max = 0.0038342256 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29532528 0 0.94941175 water fraction, min, max = 0.0038445531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4643265e-05, Final residual = 5.185535e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.1861221e-09, Final residual = 9.1828193e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2953356 0 0.94941175 water fraction, min, max = 0.0038342256 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29532528 0 0.94941175 water fraction, min, max = 0.0038445531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2953356 0 0.94941175 water fraction, min, max = 0.0038342256 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29532528 0 0.94941175 water fraction, min, max = 0.0038445531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1401944e-06, Final residual = 7.3070844e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.3070163e-09, Final residual = 2.4168043e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2953356 0 0.94941175 water fraction, min, max = 0.0038342256 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29532528 0 0.94941175 water fraction, min, max = 0.0038445531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2953356 0 0.94941175 water fraction, min, max = 0.0038342256 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29532528 0 0.94941175 water fraction, min, max = 0.0038445531 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1411655e-08, Final residual = 9.316558e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.325513e-10, Final residual = 1.0253929e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4094.43 s ClockTime = 8004 s localCo Number mean: 3.2598268e-05 max: 0.024332644 deltaT = 1.4009323 Time = 8.40835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29531288 0 0.94941175 water fraction, min, max = 0.0038569461 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29530049 0 0.94941175 water fraction, min, max = 0.003869339 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29531288 0 0.94941175 water fraction, min, max = 0.0038569461 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29530049 0 0.94941175 water fraction, min, max = 0.003869339 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0303767e-05, Final residual = 6.522228e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.5230459e-09, Final residual = 1.1087628e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29531288 0 0.94941175 water fraction, min, max = 0.0038569461 -4.8923207e-228 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29530049 0 0.94941175 water fraction, min, max = 0.003869339 -5.6811773e-228 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29531288 0 0.94941175 water fraction, min, max = 0.0038569461 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29530049 0 0.94941175 water fraction, min, max = 0.003869339 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6676712e-06, Final residual = 9.8611132e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.8612604e-09, Final residual = 3.4318881e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29531288 0 0.94941175 water fraction, min, max = 0.003856946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29530049 0 0.94941175 water fraction, min, max = 0.003869339 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29531288 0 0.94941175 water fraction, min, max = 0.003856946 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29530049 0 0.94941175 water fraction, min, max = 0.003869339 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9371644e-08, Final residual = 9.2368333e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2406011e-10, Final residual = 1.1128538e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4186.89 s ClockTime = 8189 s localCo Number mean: 3.9806822e-05 max: 0.029530418 deltaT = 1.680595 Time = 10.0889 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29528562 0 0.94941175 water fraction, min, max = 0.0038842059 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29527076 0 0.94941175 water fraction, min, max = 0.0038990729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29528562 0 0.94941175 water fraction, min, max = 0.0038842059 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29527076 0 0.94941175 water fraction, min, max = 0.0038990729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010939536, Final residual = 9.2271475e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2279279e-09, Final residual = 1.6830218e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29528562 0 0.94941175 water fraction, min, max = 0.0038842059 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29527076 0 0.94941175 water fraction, min, max = 0.0038990729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29528562 0 0.94941175 water fraction, min, max = 0.0038842059 -1.4110893e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29527076 0 0.94941175 water fraction, min, max = 0.0038990729 -1.4044995e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4466351e-06, Final residual = 5.8280045e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8281196e-09, Final residual = 3.3219745e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29528562 0 0.94941175 water fraction, min, max = 0.0038842059 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29527076 0 0.94941175 water fraction, min, max = 0.0038990729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29528562 0 0.94941175 water fraction, min, max = 0.0038842059 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29527076 0 0.94941175 water fraction, min, max = 0.0038990729 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2956655e-08, Final residual = 1.3547956e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3550408e-09, Final residual = 8.6282175e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4281.88 s ClockTime = 8380 s localCo Number mean: 4.8788582e-05 max: 0.035911617 deltaT = 2.0161108 Time = 12.1051 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29525292 0 0.94941175 water fraction, min, max = 0.0039169079 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29523509 0 0.94941175 water fraction, min, max = 0.0039347428 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29525292 0 0.94941175 water fraction, min, max = 0.0039169079 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29523509 0 0.94941175 water fraction, min, max = 0.0039347428 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013278254, Final residual = 1.216099e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2162615e-08, Final residual = 2.9151427e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29525292 0 0.94941175 water fraction, min, max = 0.0039169079 -2.6047738e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29523509 0 0.94941175 water fraction, min, max = 0.0039347428 -2.5223466e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29525292 0 0.94941175 water fraction, min, max = 0.0039169079 -4.0640232e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29523509 0 0.94941175 water fraction, min, max = 0.0039347428 -4.0420299e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6258744e-06, Final residual = 7.5137543e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.5139235e-09, Final residual = 4.6615504e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29525292 0 0.94941175 water fraction, min, max = 0.0039169079 -1.8806792e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29523509 0 0.94941175 water fraction, min, max = 0.0039347428 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29525292 0 0.94941175 water fraction, min, max = 0.0039169079 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29523509 0 0.94941175 water fraction, min, max = 0.0039347428 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9988123e-08, Final residual = 3.7712308e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7713048e-09, Final residual = 2.0452375e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4382.64 s ClockTime = 8582 s localCo Number mean: 6.0149705e-05 max: 0.043797516 deltaT = 2.4188987 Time = 14.524 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 = 0.29521369 0 0.94941175 water fraction, min, max = 0.003956141 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29519229 0 0.94941175 water fraction, min, max = 0.0039775391 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29521369 0 0.94941175 water fraction, min, max = 0.003956141 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29519229 0 0.94941175 water fraction, min, max = 0.0039775391 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001615637, Final residual = 9.1985802e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1999498e-09, Final residual = 3.1526565e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29521369 0 0.94941175 water fraction, min, max = 0.003956141 -3.6315477e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29519229 0 0.94941175 water fraction, min, max = 0.0039775391 -3.6042012e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29521369 0 0.94941175 water fraction, min, max = 0.003956141 -5.4162203e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29519229 0 0.94941175 water fraction, min, max = 0.0039775391 -5.3931053e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.512105e-06, Final residual = 7.4314028e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4315604e-09, Final residual = 5.586753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29521369 0 0.94941175 water fraction, min, max = 0.003956141 -3.0861288e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29519229 0 0.94941175 water fraction, min, max = 0.0039775391 -1.0089556e-14 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29521369 0 0.94941175 water fraction, min, max = 0.003956141 -2.5397125e-16 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29519229 0 0.94941175 water fraction, min, max = 0.0039775391 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7207856e-07, Final residual = 8.9389198e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9388397e-09, Final residual = 5.5293537e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4485.41 s ClockTime = 8787 s localCo Number mean: 7.9496237e-05 max: 0.05360911 deltaT = 2.902053 Time = 17.426 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29516662 0 0.94941175 water fraction, min, max = 0.0040032113 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29514095 0 0.94941175 water fraction, min, max = 0.0040288836 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29516662 0 0.94941175 water fraction, min, max = 0.0040032113 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29514095 0 0.94941175 water fraction, min, max = 0.0040288836 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019711802, Final residual = 1.614673e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6150499e-08, Final residual = 4.859751e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29516662 0 0.94941175 water fraction, min, max = 0.0040032113 -6.0258647e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29514095 0 0.94941175 water fraction, min, max = 0.0040288836 -5.7887231e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29516662 0 0.94941175 water fraction, min, max = 0.0040032113 -6.6804449e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29514095 0 0.94941175 water fraction, min, max = 0.0040288836 -6.6368498e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4837568e-06, Final residual = 7.0260826e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0264209e-09, Final residual = 3.5366966e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29516662 0 0.94941175 water fraction, min, max = 0.0040032113 -6.4645459e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29514095 0 0.94941175 water fraction, min, max = 0.0040288836 -1.6178945e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29516662 0 0.94941175 water fraction, min, max = 0.0040032113 -1.7789468e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29514095 0 0.94941175 water fraction, min, max = 0.0040288836 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9171362e-07, Final residual = 6.0328427e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.0331926e-09, Final residual = 1.2271649e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 4588.04 s ClockTime = 8993 s localCo Number mean: 0.00015870832 max: 0.065899663 deltaT = 3.4806625 Time = 20.9067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29511016 0 0.94941175 water fraction, min, max = 0.0040596743 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29507937 0 0.94941175 water fraction, min, max = 0.0040904651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29511016 0 0.94941175 water fraction, min, max = 0.0040596743 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29507937 0 0.94941175 water fraction, min, max = 0.0040904651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024120108, Final residual = 2.2434187e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.2440065e-08, Final residual = 3.7890789e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29511016 0 0.94941175 water fraction, min, max = 0.0040596743 -6.213813e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29507937 0 0.94941175 water fraction, min, max = 0.0040904651 -5.9890377e-11 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29511016 0 0.94941175 water fraction, min, max = 0.0040596743 -7.5312875e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29507937 0 0.94941175 water fraction, min, max = 0.0040904651 -7.450742e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3141337e-05, Final residual = 8.5425858e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5427795e-09, Final residual = 4.9468692e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29511016 0 0.94941175 water fraction, min, max = 0.0040596743 -6.2426117e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29507937 0 0.94941175 water fraction, min, max = 0.0040904651 -7.1749363e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29511016 0 0.94941175 water fraction, min, max = 0.0040596743 -2.92312e-15 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29507937 0 0.94941175 water fraction, min, max = 0.0040904651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1273411e-06, Final residual = 5.0080428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0081949e-09, Final residual = 2.6099292e-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 = 0.29511016 0 0.94941175 water fraction, min, max = 0.0040596743 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29507937 0 0.94941175 water fraction, min, max = 0.0040904651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29511016 0 0.94941175 water fraction, min, max = 0.0040596743 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29507937 0 0.94941175 water fraction, min, max = 0.0040904651 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7938823e-08, Final residual = 3.4546322e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4547676e-09, Final residual = 2.1762271e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4720.65 s ClockTime = 9258 s localCo Number mean: 0.00030488343 max: 0.08141641 deltaT = 4.1742024 Time = 25.0809 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29504244 0 0.94941175 water fraction, min, max = 0.004127391 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29500551 0 0.94941175 water fraction, min, max = 0.004164317 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29504244 0 0.94941175 water fraction, min, max = 0.004127391 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29500551 0 0.94941175 water fraction, min, max = 0.004164317 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.000296207, Final residual = 1.9129796e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.9135526e-08, Final residual = 2.6256376e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29504244 0 0.94941175 water fraction, min, max = 0.004127391 -3.4082273e-183 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29500551 0 0.94941175 water fraction, min, max = 0.004164317 -3.9534919e-183 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29504244 0 0.94941175 water fraction, min, max = 0.004127391 -7.1590861e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29500551 0 0.94941175 water fraction, min, max = 0.004164317 -6.0917894e-12 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0574542e-05, Final residual = 7.2602911e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2605886e-09, Final residual = 2.5970116e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29504244 0 0.94941175 water fraction, min, max = 0.004127391 -3.2776424e-14 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29500551 0 0.94941175 water fraction, min, max = 0.004164317 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29504244 0 0.94941175 water fraction, min, max = 0.004127391 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29500551 0 0.94941175 water fraction, min, max = 0.004164317 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3309403e-06, Final residual = 9.9475831e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9475329e-09, Final residual = 2.5197123e-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 = 0.29504244 0 0.94941175 water fraction, min, max = 0.004127391 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29500551 0 0.94941175 water fraction, min, max = 0.004164317 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29504244 0 0.94941175 water fraction, min, max = 0.004127391 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29500551 0 0.94941175 water fraction, min, max = 0.004164317 0 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1607838e-07, Final residual = 8.4960354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.495713e-09, Final residual = 4.7226589e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4851.75 s ClockTime = 9520 s localCo Number mean: 0.00039940155 max: 0.10125307 deltaT = 5.0043789 Time = 30.0853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29496124 0 0.94941175 water fraction, min, max = 0.0042085868 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29491697 0 0.94941175 water fraction, min, max = 0.0042528567 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29496124 0 0.94941175 water fraction, min, max = 0.0042085868 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29491697 0 0.94941175 water fraction, min, max = 0.0042528567 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036513566, Final residual = 2.4983407e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 2.4993015e-08, Final residual = 4.562348e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29496124 0 0.94941175 water fraction, min, max = 0.0042085869 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29491697 0 0.94941175 water fraction, min, max = 0.0042528568 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29496124 0 0.94941175 water fraction, min, max = 0.0042085869 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29491697 0 0.94941175 water fraction, min, max = 0.0042528568 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2576669e-05, Final residual = 8.390774e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.3911975e-09, Final residual = 2.9539077e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29496124 0 0.94941175 water fraction, min, max = 0.0042085869 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29491697 0 0.94941175 water fraction, min, max = 0.0042528568 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29496124 0 0.94941175 water fraction, min, max = 0.0042085869 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29491697 0 0.94941175 water fraction, min, max = 0.0042528568 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5651901e-06, Final residual = 6.4539749e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4538004e-09, Final residual = 1.6749655e-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 = 0.29496124 0 0.94941175 water fraction, min, max = 0.0042085869 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29491697 0 0.94941175 water fraction, min, max = 0.0042528568 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29496124 0 0.94941175 water fraction, min, max = 0.0042085869 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29491697 0 0.94941175 water fraction, min, max = 0.0042528568 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0223597e-07, Final residual = 2.9299779e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.930276e-09, Final residual = 2.2901496e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4986.88 s ClockTime = 9791 s localCo Number mean: 0.00051365832 max: 0.12697544 deltaT = 6.0052547 Time = 36.0905 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29486385 0 0.94941175 water fraction, min, max = 0.0043059806 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29481073 0 0.94941175 water fraction, min, max = 0.0043591045 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29486385 0 0.94941175 water fraction, min, max = 0.0043059806 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29481073 0 0.94941175 water fraction, min, max = 0.0043591045 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045512676, Final residual = 3.3024793e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.3040694e-08, Final residual = 4.7831238e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29486385 0 0.94941175 water fraction, min, max = 0.0043059806 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29481073 0 0.94941175 water fraction, min, max = 0.0043591045 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29486385 0 0.94941175 water fraction, min, max = 0.0043059806 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29481073 0 0.94941175 water fraction, min, max = 0.0043591045 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6609115e-05, Final residual = 6.6947157e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6949615e-09, Final residual = 2.1374281e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29486385 0 0.94941175 water fraction, min, max = 0.0043059806 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29481073 0 0.94941175 water fraction, min, max = 0.0043591045 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29486385 0 0.94941175 water fraction, min, max = 0.0043059806 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29481073 0 0.94941175 water fraction, min, max = 0.0043591045 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.407913e-06, Final residual = 5.2319089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2320084e-09, Final residual = 1.1838745e-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 = 0.29486385 0 0.94941175 water fraction, min, max = 0.0043059806 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29481073 0 0.94941175 water fraction, min, max = 0.0043591045 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29486385 0 0.94941175 water fraction, min, max = 0.0043059806 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29481073 0 0.94941175 water fraction, min, max = 0.0043591045 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5713266e-06, Final residual = 6.05431e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0544425e-09, Final residual = 1.4319054e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 5128.94 s ClockTime = 10076 s localCo Number mean: 0.00067587216 max: 0.16136819 deltaT = 7.2063056 Time = 43.2968 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29474698 0 0.94941175 water fraction, min, max = 0.0044228532 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29468323 0 0.94941175 water fraction, min, max = 0.0044866018 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29474698 0 0.94941175 water fraction, min, max = 0.0044228532 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29468323 0 0.94941175 water fraction, min, max = 0.0044866018 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080168055, Final residual = 3.9130083e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 3.9154454e-08, Final residual = 9.2398743e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29474698 0 0.94941175 water fraction, min, max = 0.0044228532 -7.1381794e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29468323 0 0.94941175 water fraction, min, max = 0.0044866018 -6.7665468e-08 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29474698 0 0.94941175 water fraction, min, max = 0.0044228532 -2.6842126e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29468323 0 0.94941175 water fraction, min, max = 0.0044866018 -2.637297e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018908917, Final residual = 1.7689052e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.769147e-08, Final residual = 3.8556443e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29474698 0 0.94941175 water fraction, min, max = 0.0044228532 -1.4374073e-13 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29468323 0 0.94941175 water fraction, min, max = 0.0044866018 -6.9707444e-138 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29474698 0 0.94941175 water fraction, min, max = 0.0044228532 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29468323 0 0.94941175 water fraction, min, max = 0.0044866018 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6419328e-05, Final residual = 5.7294704e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7296355e-09, Final residual = 3.5503177e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29474698 0 0.94941175 water fraction, min, max = 0.0044228532 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29468323 0 0.94941175 water fraction, min, max = 0.0044866018 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29474698 0 0.94941175 water fraction, min, max = 0.0044228532 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29468323 0 0.94941175 water fraction, min, max = 0.0044866018 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7374382e-05, Final residual = 5.0261706e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.0263264e-09, Final residual = 3.0514223e-09, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29474698 0 0.94941175 water fraction, min, max = 0.0044228532 -6.4578077e-313 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29468323 0 0.94941175 water fraction, min, max = 0.0044866018 -7.4828944e-313 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29474698 0 0.94941175 water fraction, min, max = 0.0044228532 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29468323 0 0.94941175 water fraction, min, max = 0.0044866018 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.171165e-05, Final residual = 6.8705652e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.8701123e-09, Final residual = 3.3270226e-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 = 0.29474698 0 0.94941175 water fraction, min, max = 0.0044228532 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29468323 0 0.94941175 water fraction, min, max = 0.0044866018 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29474698 0 0.94941175 water fraction, min, max = 0.0044228532 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29468323 0 0.94941175 water fraction, min, max = 0.0044866018 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4714983e-05, Final residual = 9.7674165e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.7675559e-09, Final residual = 2.7798735e-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 = 0.29474698 0 0.94941175 water fraction, min, max = 0.0044228532 -4.3745302e-132 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29468323 0 0.94941175 water fraction, min, max = 0.0044866018 -3.402935e-132 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29474698 0 0.94941175 water fraction, min, max = 0.0044228532 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29468323 0 0.94941175 water fraction, min, max = 0.0044866018 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4462087e-06, Final residual = 4.066576e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.0669893e-09, Final residual = 1.2974648e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29474698 0 0.94941175 water fraction, min, max = 0.0044228532 -4.3602512e-302 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29468323 0 0.94941175 water fraction, min, max = 0.0044866018 -1.8482411e-302 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29474698 0 0.94941175 water fraction, min, max = 0.0044228532 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29468323 0 0.94941175 water fraction, min, max = 0.0044866018 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0173597e-06, Final residual = 5.2931898e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2932797e-09, Final residual = 1.7265031e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 5428.71 s ClockTime = 10674 s localCo Number mean: 0.00092737059 max: 0.19922432 deltaT = 8.6447736 Time = 51.9416 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29460675 0 0.94941175 water fraction, min, max = 0.0045630755 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29453028 0 0.94941175 water fraction, min, max = 0.0046395492 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29460675 0 0.94941175 water fraction, min, max = 0.0045630755 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29453028 0 0.94941175 water fraction, min, max = 0.0046395492 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.001347036, Final residual = 6.3458771e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 6.3532e-08, Final residual = 6.2778257e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29460675 0 0.94941175 water fraction, min, max = 0.0045630755 -2.4142102e-07 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29453028 0 0.94941175 water fraction, min, max = 0.0046395492 -2.2083934e-07 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29460675 0 0.94941175 water fraction, min, max = 0.0045630755 -1.6652277e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29453028 0 0.94941175 water fraction, min, max = 0.0046395492 -1.5530787e-11 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023306127, Final residual = 1.4504058e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.4507841e-08, Final residual = 3.3359412e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29460675 0 0.94941175 water fraction, min, max = 0.0045630755 -5.0643352e-291 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29453028 0 0.94941175 water fraction, min, max = 0.0046395492 -6.2816184e-291 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29460675 0 0.94941175 water fraction, min, max = 0.0045630755 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29453028 0 0.94941175 water fraction, min, max = 0.0046395492 0 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9770608e-05, Final residual = 7.0565e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.0576015e-09, Final residual = 3.7974318e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29460675 0 0.94941175 water fraction, min, max = 0.0045630755 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29453028 0 0.94941175 water fraction, min, max = 0.0046395492 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29460675 0 0.94941175 water fraction, min, max = 0.0045630755 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.29453028 0 0.94941175 water fraction, min, max = 0.0046395492 0 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999992 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3314193e-05, Final residual = 6.5228054e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.5236532e-09, Final residual = 2.0422761e-09, No Iterations 1