/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 15:29:42 Host : "openfoam01" PID : 139661 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01K9WMRQFSV0058HGRDZ1Q0RV2 nProcs : 2 Slaves : 1("openfoam01.139662") 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: 8.9646051e-11 max: 6.0024938e-09 surfaceFieldValue p_inlet: total faces = 662 total area = 0.0010846208 surfaceFieldValue Qdot: total faces = 670 total area = 0.001097728 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919866 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 6.4509287e-05, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.0465197e-07, Final residual = 8.3039049e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001278798, Final residual = 3.4058906e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.4059494e-09, Final residual = 5.241978e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2803237e-09, Final residual = 9.8551807e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8773934e-11, Final residual = 1.0516066e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1807813e-11, Final residual = 5.8095499e-12, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.751514e-12, Final residual = 6.9500889e-13, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.01 s ClockTime = 6 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0027540753, Final residual = 1.3751537e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3901622e-07, Final residual = 5.3797854e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6492092e-08, Final residual = 4.938717e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9392315e-10, Final residual = 2.3134927e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3144052e-10, Final residual = 3.7171214e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7288558e-11, Final residual = 2.5652547e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 2.93 s ClockTime = 8 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.481381e-05, Final residual = 4.1143717e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1144017e-09, Final residual = 8.4375752e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5240893e-10, Final residual = 3.4419448e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4409012e-10, Final residual = 6.0048294e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0615621e-11, Final residual = 2.662044e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6964076e-11, Final residual = 3.7331208e-12, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 3.87 s ClockTime = 10 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1809819e-06, Final residual = 8.7900945e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.7901181e-09, Final residual = 3.0380735e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919867 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0382168e-09, Final residual = 3.7752178e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7733958e-10, Final residual = 1.9294607e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.43 s ClockTime = 11 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2148414e-08, Final residual = 1.1759061e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1760204e-09, Final residual = 1.2422411e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2451481e-10, Final residual = 5.3122482e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3395666e-11, Final residual = 1.3570498e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 4.94 s ClockTime = 12 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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0453563e-09, Final residual = 2.6168935e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6172388e-10, Final residual = 7.455225e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919868 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5682643e-11, Final residual = 2.2391094e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5097597e-11, Final residual = 7.7933099e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 5.64 s ClockTime = 14 s localCo Number mean: 0 max: 0 deltaT = 3.5831807e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7460133e-09, Final residual = 3.0660655e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0679923e-10, Final residual = 7.3854746e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919869 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7181736e-11, Final residual = 1.9946513e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4284675e-11, Final residual = 1.0449001e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.48 s ClockTime = 15 s localCo Number mean: 0 max: 0 deltaT = 4.2998168e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6818791e-09, Final residual = 3.7085951e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.713579e-10, Final residual = 8.9397511e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2793125e-11, Final residual = 2.3031963e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7833029e-11, Final residual = 1.2326769e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 6.92 s ClockTime = 16 s localCo Number mean: 0 max: 0 deltaT = 5.1597802e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8182356e-09, Final residual = 4.4770039e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4755936e-10, Final residual = 1.0737827e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.01491987 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1194208e-10, Final residual = 3.6995246e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1525955e-11, Final residual = 9.5019546e-12, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 7.53 s ClockTime = 18 s localCo Number mean: 0 max: 0 deltaT = 6.1917361e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1779376e-09, Final residual = 5.3954938e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3869728e-10, Final residual = 1.3001727e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919872 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3693885e-10, Final residual = 3.2117868e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0322567e-11, Final residual = 1.2381611e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.06 s ClockTime = 19 s localCo Number mean: 0 max: 0 deltaT = 7.4300833e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8165812e-09, Final residual = 6.4964712e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4900002e-10, Final residual = 1.5728375e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919873 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6299638e-10, Final residual = 4.4328338e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1809046e-11, Final residual = 1.5900572e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 8.67 s ClockTime = 20 s localCo Number mean: 0 max: 0 deltaT = 8.9160999e-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 = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1777582e-08, Final residual = 7.8226924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8333436e-10, Final residual = 1.8920594e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346771 0 0.61449629 water fraction, min, max = 0.014919875 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.967016e-10, Final residual = 3.4939597e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5284932e-11, Final residual = 2.2102038e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.32 s ClockTime = 21 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 = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4135424e-08, Final residual = 9.4176425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4261443e-10, Final residual = 2.2859863e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919877 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3906969e-10, Final residual = 5.4287473e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2467452e-11, Final residual = 2.0518798e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.89 s ClockTime = 23 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 = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6962272e-08, Final residual = 1.1306811e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1309815e-09, Final residual = 2.7542212e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919878 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8759573e-10, Final residual = 6.3281852e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0510653e-11, Final residual = 2.6502456e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.48 s ClockTime = 24 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 = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0361162e-08, Final residual = 1.3599856e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3619706e-09, Final residual = 3.2917313e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919881 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919882 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4224166e-10, Final residual = 7.4936293e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1031411e-11, Final residual = 2.09077e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.17 s ClockTime = 25 s localCo Number mean: 0 max: 0 deltaT = 0.00018488423 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 = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4420672e-08, Final residual = 1.6333077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.632732e-09, Final residual = 3.9446817e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334677 0 0.61449629 water fraction, min, max = 0.014919884 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919885 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0790146e-10, Final residual = 1.0045052e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2018875e-10, Final residual = 5.1682694e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.64 s ClockTime = 26 s localCo Number mean: 0 max: 0 deltaT = 0.00022186107 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 = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9324358e-08, Final residual = 1.9648542e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9666032e-09, Final residual = 4.7518449e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919887 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9179206e-10, Final residual = 1.1510679e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3161046e-10, Final residual = 5.4379425e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.38 s ClockTime = 28 s localCo Number mean: 0 max: 0 deltaT = 0.00026623327 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 = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5184556e-08, Final residual = 2.359064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3600123e-09, Final residual = 5.7598556e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919892 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346769 0 0.61449629 water fraction, min, max = 0.014919894 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0140832e-10, Final residual = 1.46169e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7724053e-10, Final residual = 8.4972336e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.89 s ClockTime = 29 s localCo Number mean: 0 max: 0 deltaT = 0.00031947991 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 = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2235235e-08, Final residual = 2.8349062e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8343276e-09, Final residual = 6.924496e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919897 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.0149199 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1526431e-10, Final residual = 1.808764e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0745417e-10, Final residual = 7.3025263e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.5 s ClockTime = 30 s localCo Number mean: 0 max: 0 deltaT = 0.00038337589 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 = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0657017e-08, Final residual = 3.4018728e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4010499e-09, Final residual = 8.201753e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346768 0 0.61449629 water fraction, min, max = 0.014919903 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919907 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4725716e-10, Final residual = 2.4416074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7957955e-10, Final residual = 5.408458e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.01 s ClockTime = 31 s localCo Number mean: 0 max: 0 deltaT = 0.00046005105 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 = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0750427e-08, Final residual = 4.0841408e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0890197e-09, Final residual = 9.8105608e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919911 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346767 0 0.61449629 water fraction, min, max = 0.014919915 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0125111e-09, Final residual = 2.5530776e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9055147e-10, Final residual = 8.1999615e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.52 s ClockTime = 32 s localCo Number mean: 0 max: 0 deltaT = 0.00055206117 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 = 0.23346766 0 0.61449629 water fraction, min, max = 0.01491992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.01491992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2906782e-08, Final residual = 4.9022429e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8996692e-09, Final residual = 1.1877561e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.01491992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.01491992 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346766 0 0.61449629 water fraction, min, max = 0.014919925 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2305076e-09, Final residual = 3.2621611e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8546865e-10, Final residual = 1.4698865e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.98 s ClockTime = 33 s localCo Number mean: 0 max: 0 deltaT = 0.00066247341 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 = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7525893e-08, Final residual = 5.8876781e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.89387e-09, Final residual = 1.4210893e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346765 0 0.61449629 water fraction, min, max = 0.014919931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919937 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4656422e-09, Final residual = 3.2591344e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.891639e-10, Final residual = 1.1650052e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.67 s ClockTime = 35 s localCo Number mean: 0 max: 0 deltaT = 0.00079496801 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 = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0495005e-07, Final residual = 7.0615724e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0630779e-09, Final residual = 1.7015401e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346764 0 0.61449629 water fraction, min, max = 0.014919944 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346763 0 0.61449629 water fraction, min, max = 0.014919951 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7512513e-09, Final residual = 3.9237619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6998741e-10, Final residual = 1.6961954e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.56 s ClockTime = 37 s localCo Number mean: 0 max: 0 deltaT = 0.00095396156 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 = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595574e-07, Final residual = 8.4797151e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4787896e-09, Final residual = 2.0487267e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346762 0 0.61449629 water fraction, min, max = 0.014919959 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346761 0 0.61449629 water fraction, min, max = 0.014919968 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1032373e-09, Final residual = 5.7287563e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3637245e-10, Final residual = 2.3984785e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.26 s ClockTime = 38 s localCo Number mean: 0 max: 0 deltaT = 0.0011447535 Time = 0.00680852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5112474e-07, Final residual = 3.4334919e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.4889751e-09, Final residual = 5.9134966e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334676 0 0.61449629 water fraction, min, max = 0.014919978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346759 0 0.61449629 water fraction, min, max = 0.014919988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7161384e-10, Final residual = 3.0165463e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2723093e-10, Final residual = 1.0694128e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.97 s ClockTime = 40 s localCo Number mean: 2.1442017e-09 max: 2.5284933e-06 deltaT = 0.0013737041 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 = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346757 0 0.61449629 water fraction, min, max = 0.014920013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346757 0 0.61449629 water fraction, min, max = 0.014920013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8119578e-07, Final residual = 4.1408436e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.1932355e-09, Final residual = 6.5181666e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346757 0 0.61449629 water fraction, min, max = 0.014920013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346758 0 0.61449629 water fraction, min, max = 0.014920001 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346757 0 0.61449629 water fraction, min, max = 0.014920013 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3614284e-10, Final residual = 3.4457024e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7825605e-10, Final residual = 3.0287256e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.48 s ClockTime = 41 s localCo Number mean: 2.0377147e-08 max: 3.1154966e-06 deltaT = 0.0016484445 Time = 0.00983067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346754 0 0.61449629 water fraction, min, max = 0.014920043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346754 0 0.61449629 water fraction, min, max = 0.014920043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1727313e-07, Final residual = 4.9327993e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.9853125e-09, Final residual = 7.9345362e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346754 0 0.61449629 water fraction, min, max = 0.014920043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346755 0 0.61449629 water fraction, min, max = 0.014920028 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346754 0 0.61449629 water fraction, min, max = 0.014920043 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9110271e-10, Final residual = 3.7512708e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5311458e-10, Final residual = 2.1540337e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.06 s ClockTime = 42 s localCo Number mean: 4.0335328e-08 max: 3.7386162e-06 deltaT = 0.0019781335 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 = 0.23346752 0 0.61449629 water fraction, min, max = 0.01492006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334675 0 0.61449629 water fraction, min, max = 0.014920078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346752 0 0.61449629 water fraction, min, max = 0.01492006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334675 0 0.61449629 water fraction, min, max = 0.014920078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6072313e-07, Final residual = 5.9602122e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.0194352e-09, Final residual = 9.9383582e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346752 0 0.61449629 water fraction, min, max = 0.01492006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334675 0 0.61449629 water fraction, min, max = 0.014920078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346752 0 0.61449629 water fraction, min, max = 0.01492006 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334675 0 0.61449629 water fraction, min, max = 0.014920078 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.183646e-09, Final residual = 4.5901588e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2838325e-10, Final residual = 4.6904695e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.59 s ClockTime = 43 s localCo Number mean: 5.5632833e-08 max: 4.4863697e-06 deltaT = 0.0023737601 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 = 0.23346748 0 0.61449629 water fraction, min, max = 0.014920099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346746 0 0.61449629 water fraction, min, max = 0.01492012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346748 0 0.61449629 water fraction, min, max = 0.014920099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346746 0 0.61449629 water fraction, min, max = 0.01492012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1263842e-07, Final residual = 7.1276636e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.1645776e-09, Final residual = 1.1811089e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346748 0 0.61449629 water fraction, min, max = 0.014920099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346746 0 0.61449629 water fraction, min, max = 0.01492012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346748 0 0.61449629 water fraction, min, max = 0.014920099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346746 0 0.61449629 water fraction, min, max = 0.01492012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4145939e-09, Final residual = 5.5629925e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0391372e-10, Final residual = 1.2107775e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.17 s ClockTime = 44 s localCo Number mean: 6.9099456e-08 max: 5.3836872e-06 deltaT = 0.0028485107 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 = 0.23346743 0 0.61449629 water fraction, min, max = 0.014920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346741 0 0.61449629 water fraction, min, max = 0.014920171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346743 0 0.61449629 water fraction, min, max = 0.014920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346741 0 0.61449629 water fraction, min, max = 0.014920171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7508036e-07, Final residual = 8.5231997e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.5621782e-09, Final residual = 1.3384222e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346743 0 0.61449629 water fraction, min, max = 0.014920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346741 0 0.61449629 water fraction, min, max = 0.014920171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346743 0 0.61449629 water fraction, min, max = 0.014920146 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346741 0 0.61449629 water fraction, min, max = 0.014920171 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5815336e-09, Final residual = 6.4093074e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8539627e-10, Final residual = 4.7344592e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.8 s ClockTime = 45 s localCo Number mean: 8.3383466e-08 max: 6.4604841e-06 deltaT = 0.0034182129 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 = 0.23346738 0 0.61449629 water fraction, min, max = 0.014920202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346735 0 0.61449629 water fraction, min, max = 0.014920233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346738 0 0.61449629 water fraction, min, max = 0.014920202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346735 0 0.61449629 water fraction, min, max = 0.014920233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4990562e-07, Final residual = 2.1631683e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.3536864e-09, Final residual = 6.7902383e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346738 0 0.61449629 water fraction, min, max = 0.014920202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346735 0 0.61449629 water fraction, min, max = 0.014920233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346738 0 0.61449629 water fraction, min, max = 0.014920202 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346735 0 0.61449629 water fraction, min, max = 0.014920233 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0743025e-09, Final residual = 2.2372719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5242935e-10, Final residual = 2.7511119e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.45 s ClockTime = 47 s localCo Number mean: 1.0006136e-07 max: 7.7526712e-06 deltaT = 0.0041018504 Time = 0.0245511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346731 0 0.61449629 water fraction, min, max = 0.014920269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346727 0 0.61449629 water fraction, min, max = 0.014920306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346731 0 0.61449629 water fraction, min, max = 0.014920269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346727 0 0.61449629 water fraction, min, max = 0.014920306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3960506e-07, Final residual = 2.6018335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.7936415e-09, Final residual = 8.1544177e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346731 0 0.61449629 water fraction, min, max = 0.014920269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346727 0 0.61449629 water fraction, min, max = 0.014920306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346731 0 0.61449629 water fraction, min, max = 0.014920269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346727 0 0.61449629 water fraction, min, max = 0.014920306 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2060728e-09, Final residual = 3.5691826e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.612936e-10, Final residual = 2.0099243e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.04 s ClockTime = 48 s localCo Number mean: 1.200752e-07 max: 9.3033241e-06 deltaT = 0.0049222131 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 = 0.23346723 0 0.61449629 water fraction, min, max = 0.01492035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346719 0 0.61449629 water fraction, min, max = 0.014920394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346723 0 0.61449629 water fraction, min, max = 0.01492035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346719 0 0.61449629 water fraction, min, max = 0.014920394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4732653e-07, Final residual = 3.1210507e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.3140451e-09, Final residual = 9.4507829e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346723 0 0.61449629 water fraction, min, max = 0.01492035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346719 0 0.61449629 water fraction, min, max = 0.014920394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346723 0 0.61449629 water fraction, min, max = 0.01492035 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346719 0 0.61449629 water fraction, min, max = 0.014920394 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.386798e-09, Final residual = 1.7871949e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8414481e-10, Final residual = 2.2562643e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.76 s ClockTime = 50 s localCo Number mean: 1.4409251e-07 max: 1.116416e-05 deltaT = 0.0059066495 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 = 0.23346713 0 0.61449629 water fraction, min, max = 0.014920447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346708 0 0.61449629 water fraction, min, max = 0.0149205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346713 0 0.61449629 water fraction, min, max = 0.014920447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346708 0 0.61449629 water fraction, min, max = 0.0149205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7638588e-07, Final residual = 3.7403769e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.9379126e-09, Final residual = 1.0205859e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346713 0 0.61449629 water fraction, min, max = 0.014920447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346708 0 0.61449629 water fraction, min, max = 0.0149205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346713 0 0.61449629 water fraction, min, max = 0.014920447 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346708 0 0.61449629 water fraction, min, max = 0.0149205 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4582798e-09, Final residual = 4.7803661e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4033809e-10, Final residual = 1.7365025e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.84 s ClockTime = 52 s localCo Number mean: 1.729144e-07 max: 1.3397247e-05 deltaT = 0.0070879703 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 = 0.23346702 0 0.61449629 water fraction, min, max = 0.014920564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346695 0 0.61449629 water fraction, min, max = 0.014920627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346702 0 0.61449629 water fraction, min, max = 0.014920564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346695 0 0.61449629 water fraction, min, max = 0.014920627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.313239e-07, Final residual = 4.5019702e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6731846e-09, Final residual = 1.2930903e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346702 0 0.61449629 water fraction, min, max = 0.014920564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346695 0 0.61449629 water fraction, min, max = 0.014920627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346702 0 0.61449629 water fraction, min, max = 0.014920564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346695 0 0.61449629 water fraction, min, max = 0.014920627 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.820396e-09, Final residual = 4.9352999e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4831419e-10, Final residual = 2.2824015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.52 s ClockTime = 53 s localCo Number mean: 2.0750215e-07 max: 1.6077064e-05 deltaT = 0.0085055426 Time = 0.0509735 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346688 0 0.61449629 water fraction, min, max = 0.014920703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334668 0 0.61449629 water fraction, min, max = 0.014920779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346688 0 0.61449629 water fraction, min, max = 0.014920703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334668 0 0.61449629 water fraction, min, max = 0.014920779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172741e-06, Final residual = 5.4032493e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.5474491e-09, Final residual = 1.5225128e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346688 0 0.61449629 water fraction, min, max = 0.014920703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334668 0 0.61449629 water fraction, min, max = 0.014920779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346688 0 0.61449629 water fraction, min, max = 0.014920703 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334668 0 0.61449629 water fraction, min, max = 0.014920779 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1074591e-09, Final residual = 2.041039e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1392675e-10, Final residual = 2.3881413e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.08 s ClockTime = 54 s localCo Number mean: 2.4900935e-07 max: 1.9292987e-05 deltaT = 0.010206639 Time = 0.0611802 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346671 0 0.61449629 water fraction, min, max = 0.014920871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346662 0 0.61449629 water fraction, min, max = 0.014920962 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346671 0 0.61449629 water fraction, min, max = 0.014920871 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346662 0 0.61449629 water fraction, min, max = 0.014920962 1.202285e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3402923e-06, Final residual = 6.495645e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.6381198e-09, Final residual = 1.7622355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346671 0 0.61449629 water fraction, min, max = 0.014920871 3.6068556e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346662 0 0.61449629 water fraction, min, max = 0.014920962 1.8034277e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346671 0 0.61449629 water fraction, min, max = 0.014920871 6.8530254e-316 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346662 0 0.61449629 water fraction, min, max = 0.014920962 3.07785e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2686021e-09, Final residual = 6.4690919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0008824e-09, Final residual = 2.8166183e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.78 s ClockTime = 56 s localCo Number mean: 2.9882152e-07 max: 2.3152362e-05 deltaT = 0.012247966 Time = 0.0734281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346651 0 0.61449629 water fraction, min, max = 0.014921072 1.5802836e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334664 0 0.61449629 water fraction, min, max = 0.014921182 7.9673033e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346651 0 0.61449629 water fraction, min, max = 0.014921072 3.1843244e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334664 0 0.61449629 water fraction, min, max = 0.014921182 1.5468986e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6076236e-06, Final residual = 7.8191801e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.9401209e-09, Final residual = 2.1213947e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346651 0 0.61449629 water fraction, min, max = 0.014921072 5.8474101e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334664 0 0.61449629 water fraction, min, max = 0.014921182 2.7366444e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346651 0 0.61449629 water fraction, min, max = 0.014921072 9.8649234e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334664 0 0.61449629 water fraction, min, max = 0.014921182 4.4499016e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6732417e-09, Final residual = 5.9334741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6887488e-10, Final residual = 1.4158297e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.28 s ClockTime = 57 s localCo Number mean: 3.5860118e-07 max: 2.7783994e-05 deltaT = 0.014697534 Time = 0.0881257 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346627 0 0.61449629 water fraction, min, max = 0.014921313 2.2816233e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346614 0 0.61449629 water fraction, min, max = 0.014921445 1.150111e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346627 0 0.61449629 water fraction, min, max = 0.014921313 4.5948556e-308 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346614 0 0.61449629 water fraction, min, max = 0.014921445 2.2313905e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9287826e-06, Final residual = 9.367825e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4995921e-09, Final residual = 2.5781002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346627 0 0.61449629 water fraction, min, max = 0.014921313 8.4314641e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346614 0 0.61449629 water fraction, min, max = 0.014921445 3.9448118e-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 = 0.23346627 0 0.61449629 water fraction, min, max = 0.014921313 1.421476e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346614 0 0.61449629 water fraction, min, max = 0.014921445 6.4102463e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2568858e-09, Final residual = 4.0404517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0729043e-09, Final residual = 3.9850425e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27 s ClockTime = 58 s localCo Number mean: 4.3034278e-07 max: 3.3342404e-05 deltaT = 0.017637022 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 = 0.23346598 0 0.61449629 water fraction, min, max = 0.014921603 3.2858467e-304 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346582 0 0.61449629 water fraction, min, max = 0.014921761 1.6558733e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346598 0 0.61449629 water fraction, min, max = 0.014921603 6.6133835e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346582 0 0.61449629 water fraction, min, max = 0.014921761 3.2108633e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.313963e-06, Final residual = 1.7820214e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3961715e-09, Final residual = 5.7845345e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346598 0 0.61449629 water fraction, min, max = 0.014921603 1.2128914e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346582 0 0.61449629 water fraction, min, max = 0.014921761 5.6734812e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346598 0 0.61449629 water fraction, min, max = 0.014921603 2.0438385e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346582 0 0.61449629 water fraction, min, max = 0.014921761 9.2150113e-300 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4014145e-09, Final residual = 5.7782038e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1135315e-09, Final residual = 1.8328815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.59 s ClockTime = 59 s localCo Number mean: 5.1644264e-07 max: 4.0013248e-05 deltaT = 0.021164426 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 = 0.23346563 0 0.61449629 water fraction, min, max = 0.01492195 4.7226323e-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 = 0.23346544 0 0.61449629 water fraction, min, max = 0.01492214 2.3794914e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346563 0 0.61449629 water fraction, min, max = 0.01492195 9.5014268e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346544 0 0.61449629 water fraction, min, max = 0.01492214 4.6122904e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7762289e-06, Final residual = 2.1513531e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7133033e-09, Final residual = 6.4288818e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346563 0 0.61449629 water fraction, min, max = 0.01492195 1.7419411e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346544 0 0.61449629 water fraction, min, max = 0.01492214 8.1470451e-296 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346563 0 0.61449629 water fraction, min, max = 0.01492195 2.934434e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346544 0 0.61449629 water fraction, min, max = 0.01492214 1.3228834e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4798839e-09, Final residual = 5.1621882e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.035255e-09, Final residual = 4.5548015e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.24 s ClockTime = 61 s localCo Number mean: 6.1977705e-07 max: 4.8019363e-05 deltaT = 0.025397233 Time = 0.152324 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346521 0 0.61449629 water fraction, min, max = 0.014922367 6.7788931e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346499 0 0.61449629 water fraction, min, max = 0.014922595 3.4151667e-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 = 0.23346521 0 0.61449629 water fraction, min, max = 0.014922367 1.3635292e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346499 0 0.61449629 water fraction, min, max = 0.014922595 6.6184183e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3309753e-06, Final residual = 2.5496178e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0877051e-09, Final residual = 7.2531384e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346521 0 0.61449629 water fraction, min, max = 0.014922367 2.4993554e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346499 0 0.61449629 water fraction, min, max = 0.014922595 1.1688675e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346521 0 0.61449629 water fraction, min, max = 0.014922367 4.2097548e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346499 0 0.61449629 water fraction, min, max = 0.014922595 1.897724e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.599669e-09, Final residual = 5.68432e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1485902e-09, Final residual = 4.3374561e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.8 s ClockTime = 62 s localCo Number mean: 7.4379626e-07 max: 5.762805e-05 deltaT = 0.030476401 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 = 0.23346471 0 0.61449629 water fraction, min, max = 0.014922868 9.7241159e-289 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346444 0 0.61449629 water fraction, min, max = 0.014923141 4.8987696e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346471 0 0.61449629 water fraction, min, max = 0.014922868 1.9558001e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346444 0 0.61449629 water fraction, min, max = 0.014923141 9.4930629e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9964395e-06, Final residual = 3.081903e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.626593e-09, Final residual = 8.3675415e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346471 0 0.61449629 water fraction, min, max = 0.014922868 3.5848821e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346444 0 0.61449629 water fraction, min, max = 0.014923141 1.6765344e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346471 0 0.61449629 water fraction, min, max = 0.014922868 6.0382205e-285 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346444 0 0.61449629 water fraction, min, max = 0.014923141 2.7220341e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7356904e-09, Final residual = 6.9109937e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2014809e-09, Final residual = 5.6506232e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.48 s ClockTime = 63 s localCo Number mean: 8.9264249e-07 max: 6.9160212e-05 deltaT = 0.03657152 Time = 0.219372 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346411 0 0.61449629 water fraction, min, max = 0.014923468 1.3948405e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346378 0 0.61449629 water fraction, min, max = 0.014923796 7.0271462e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346411 0 0.61449629 water fraction, min, max = 0.014923468 2.8057071e-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 = 0.23346378 0 0.61449629 water fraction, min, max = 0.014923796 1.3619141e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7951975e-06, Final residual = 3.6969703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2195331e-09, Final residual = 9.3681168e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346411 0 0.61449629 water fraction, min, max = 0.014923468 5.1434532e-281 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346378 0 0.61449629 water fraction, min, max = 0.014923796 2.405613e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346411 0 0.61449629 water fraction, min, max = 0.014923468 8.6650107e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346378 0 0.61449629 water fraction, min, max = 0.014923796 3.9065622e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9815964e-09, Final residual = 7.0510425e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2032772e-09, Final residual = 5.3111048e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.41 s ClockTime = 65 s localCo Number mean: 1.0713033e-06 max: 8.3002239e-05 deltaT = 0.04388536 Time = 0.263258 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346339 0 0.61449629 water fraction, min, max = 0.014924189 2.0020253e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233463 0 0.61449629 water fraction, min, max = 0.014924582 1.0087215e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346339 0 0.61449629 water fraction, min, max = 0.014924189 4.0280669e-277 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233463 0 0.61449629 water fraction, min, max = 0.014924582 1.9555056e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7541134e-06, Final residual = 4.4525145e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.887437e-09, Final residual = 1.0745223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346339 0 0.61449629 water fraction, min, max = 0.014924189 7.3864834e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233463 0 0.61449629 water fraction, min, max = 0.014924582 3.4551854e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346339 0 0.61449629 water fraction, min, max = 0.014924189 1.2447978e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233463 0 0.61449629 water fraction, min, max = 0.014924582 5.6129944e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2407735e-09, Final residual = 7.2034374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3004649e-09, Final residual = 4.9772867e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.04 s ClockTime = 67 s localCo Number mean: 1.2857478e-06 max: 9.9616543e-05 deltaT = 0.052661598 Time = 0.315919 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346253 0 0.61449629 water fraction, min, max = 0.014925053 2.8770252e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346206 0 0.61449629 water fraction, min, max = 0.014925525 1.4498497e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346253 0 0.61449629 water fraction, min, max = 0.014925053 5.7909156e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346206 0 0.61449629 water fraction, min, max = 0.014925525 2.8118669e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9001762e-06, Final residual = 5.3372279e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7416818e-09, Final residual = 1.2824771e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346253 0 0.61449629 water fraction, min, max = 0.014925053 1.0623921e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346206 0 0.61449629 water fraction, min, max = 0.014925525 4.9706265e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346253 0 0.61449629 water fraction, min, max = 0.014925053 1.7912689e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346206 0 0.61449629 water fraction, min, max = 0.014925525 8.0789817e-269 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.611276e-09, Final residual = 7.1968724e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3336167e-09, Final residual = 5.5544711e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.64 s ClockTime = 68 s localCo Number mean: 1.543157e-06 max: 0.0001195594 deltaT = 0.063192956 Time = 0.379112 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346149 0 0.61449629 water fraction, min, max = 0.014926091 4.1420264e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346092 0 0.61449629 water fraction, min, max = 0.014926657 2.0878658e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346149 0 0.61449629 water fraction, min, max = 0.014926091 8.3419129e-267 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346092 0 0.61449629 water fraction, min, max = 0.014926657 4.051641e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2748908e-06, Final residual = 6.419464e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8600464e-09, Final residual = 1.4725753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346149 0 0.61449629 water fraction, min, max = 0.014926091 1.5313467e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346092 0 0.61449629 water fraction, min, max = 0.014926657 7.1667956e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346149 0 0.61449629 water fraction, min, max = 0.014926091 2.5836773e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346092 0 0.61449629 water fraction, min, max = 0.014926657 1.1656456e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.228357e-09, Final residual = 8.1099303e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4150079e-09, Final residual = 4.9176804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.4 s ClockTime = 69 s localCo Number mean: 1.8521689e-06 max: 0.00014349994 deltaT = 0.075830163 Time = 0.454942 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346024 0 0.61449629 water fraction, min, max = 0.014927336 5.9780865e-263 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345956 0 0.61449629 water fraction, min, max = 0.014928015 3.0143554e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346024 0 0.61449629 water fraction, min, max = 0.014927336 1.2048568e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345956 0 0.61449629 water fraction, min, max = 0.014928015 5.8539704e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9277861e-06, Final residual = 7.7198742e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.061965e-09, Final residual = 1.698009e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346024 0 0.61449629 water fraction, min, max = 0.014927336 2.2135319e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345956 0 0.61449629 water fraction, min, max = 0.014928015 1.0363211e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23346024 0 0.61449629 water fraction, min, max = 0.014927336 3.7377625e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345956 0 0.61449629 water fraction, min, max = 0.014928015 1.6869575e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.014879e-09, Final residual = 1.0241716e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6423586e-09, Final residual = 4.0901815e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.09 s ClockTime = 71 s localCo Number mean: 2.2231505e-06 max: 0.0001722412 deltaT = 0.090995698 Time = 0.545938 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345875 0 0.61449629 water fraction, min, max = 0.01492883 8.6552087e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345794 0 0.61449629 water fraction, min, max = 0.014929645 4.3660682e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345875 0 0.61449629 water fraction, min, max = 0.01492883 1.7460464e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345794 0 0.61449629 water fraction, min, max = 0.014929645 8.487085e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1911056e-05, Final residual = 9.290245e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5836099e-09, Final residual = 2.0021587e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345875 0 0.61449629 water fraction, min, max = 0.01492883 3.2109537e-255 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345794 0 0.61449629 water fraction, min, max = 0.014929645 1.5039636e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345875 0 0.61449629 water fraction, min, max = 0.01492883 5.4275837e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345794 0 0.61449629 water fraction, min, max = 0.014929645 2.4507581e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2355941e-09, Final residual = 1.0986439e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6958145e-09, Final residual = 5.2141724e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345875 0 0.61449629 water fraction, min, max = 0.01492883 8.4412197e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345794 0 0.61449629 water fraction, min, max = 0.014929645 3.6762172e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345875 0 0.61449629 water fraction, min, max = 0.01492883 1.2086968e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345794 0 0.61449629 water fraction, min, max = 0.014929645 5.0796405e-251 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3539599e-09, Final residual = 5.7860924e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909298e-09, Final residual = 3.3367209e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 33.99 s ClockTime = 73 s localCo Number mean: 2.6686133e-06 max: 0.00020675226 deltaT = 0.10919268 Time = 0.655131 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345696 0 0.61449629 water fraction, min, max = 0.014930623 2.421348e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345598 0 0.61449629 water fraction, min, max = 0.014931601 1.1354763e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345696 0 0.61449629 water fraction, min, max = 0.014930623 4.1545763e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345598 0 0.61449629 water fraction, min, max = 0.014931601 1.8793531e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4290223e-05, Final residual = 3.7299246e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2079411e-09, Final residual = 6.5231429e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345696 0 0.61449629 water fraction, min, max = 0.014930623 6.4933874e-248 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345598 0 0.61449629 water fraction, min, max = 0.014931601 2.8333211e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345696 0 0.61449629 water fraction, min, max = 0.014930623 9.3394423e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345598 0 0.61449629 water fraction, min, max = 0.014931601 3.9326209e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3242198e-09, Final residual = 7.8254294e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2636042e-09, Final residual = 4.2563583e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345696 0 0.61449629 water fraction, min, max = 0.014930623 1.2376555e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345598 0 0.61449629 water fraction, min, max = 0.014931601 5.0317168e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345696 0 0.61449629 water fraction, min, max = 0.014930623 1.5122151e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345598 0 0.61449629 water fraction, min, max = 0.014931601 5.9389568e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.286683e-09, Final residual = 1.1621542e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4888868e-10, Final residual = 3.2178851e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 34.98 s ClockTime = 75 s localCo Number mean: 3.2034929e-06 max: 0.00024818988 deltaT = 0.13103122 Time = 0.786162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345481 0 0.61449629 water fraction, min, max = 0.014932774 2.6396013e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345363 0 0.61449629 water fraction, min, max = 0.014933948 1.1548646e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345481 0 0.61449629 water fraction, min, max = 0.014932774 3.8791932e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345363 0 0.61449629 water fraction, min, max = 0.014933948 1.639079e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7144808e-05, Final residual = 4.4880255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9684874e-09, Final residual = 7.855156e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345481 0 0.61449629 water fraction, min, max = 0.014932774 5.1878477e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345363 0 0.61449629 water fraction, min, max = 0.014933948 2.1166894e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345481 0 0.61449629 water fraction, min, max = 0.014932774 6.3924666e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345363 0 0.61449629 water fraction, min, max = 0.014933948 2.5196563e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0058551e-08, Final residual = 8.121099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2453999e-09, Final residual = 3.6068968e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345481 0 0.61449629 water fraction, min, max = 0.014932774 7.2681642e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345363 0 0.61449629 water fraction, min, max = 0.014933948 2.7690198e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345481 0 0.61449629 water fraction, min, max = 0.014932774 7.6311008e-238 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345363 0 0.61449629 water fraction, min, max = 0.014933948 2.8115742e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2265133e-09, Final residual = 3.9343097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9698049e-10, Final residual = 3.229936e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 36.17 s ClockTime = 77 s localCo Number mean: 3.8459483e-06 max: 0.0002979604 deltaT = 0.15723449 Time = 0.943396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345222 0 0.61449629 water fraction, min, max = 0.014935356 1.1696267e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345082 0 0.61449629 water fraction, min, max = 0.014936764 4.7927437e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345222 0 0.61449629 water fraction, min, max = 0.014935356 1.4836446e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345082 0 0.61449629 water fraction, min, max = 0.014936764 5.8784543e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0568704e-05, Final residual = 5.3886901e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7778772e-09, Final residual = 9.9659905e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345222 0 0.61449629 water fraction, min, max = 0.014935356 1.7104054e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345082 0 0.61449629 water fraction, min, max = 0.014936764 6.5514407e-234 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345222 0 0.61449629 water fraction, min, max = 0.014935356 1.8190764e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345082 0 0.61449629 water fraction, min, max = 0.014936764 6.7388072e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4057882e-08, Final residual = 1.1524064e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4952073e-09, Final residual = 4.2765003e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345222 0 0.61449629 water fraction, min, max = 0.014935356 1.7880615e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345082 0 0.61449629 water fraction, min, max = 0.014936764 6.409742e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345222 0 0.61449629 water fraction, min, max = 0.014935356 1.6257622e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23345082 0 0.61449629 water fraction, min, max = 0.014936764 5.6426344e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.340339e-09, Final residual = 4.263956e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0486037e-09, Final residual = 3.7615388e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.02 s ClockTime = 79 s localCo Number mean: 4.6175801e-06 max: 0.00035773652 deltaT = 0.18867925 Time = 1.13208 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344913 0 0.61449629 water fraction, min, max = 0.014938454 2.2063168e-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 = 0.23344744 0 0.61449629 water fraction, min, max = 0.014940143 8.5031861e-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 = 0.23344913 0 0.61449629 water fraction, min, max = 0.014938454 2.4368491e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344744 0 0.61449629 water fraction, min, max = 0.014940143 9.0933152e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.467587e-05, Final residual = 6.4834364e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8558667e-09, Final residual = 1.1578837e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344913 0 0.61449629 water fraction, min, max = 0.014938454 2.4427638e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344744 0 0.61449629 water fraction, min, max = 0.014940143 8.8233582e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344913 0 0.61449629 water fraction, min, max = 0.014938454 2.2624185e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344744 0 0.61449629 water fraction, min, max = 0.014940143 7.9137399e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9496693e-08, Final residual = 1.6095555e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8797494e-09, Final residual = 5.1252248e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344913 0 0.61449629 water fraction, min, max = 0.014938454 1.9405943e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344744 0 0.61449629 water fraction, min, max = 0.014940143 6.5774607e-226 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344913 0 0.61449629 water fraction, min, max = 0.014938454 1.5432339e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344744 0 0.61449629 water fraction, min, max = 0.014940143 5.0716253e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3785283e-09, Final residual = 2.6596756e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6630725e-10, Final residual = 3.6734587e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.15 s ClockTime = 81 s localCo Number mean: 5.5446752e-06 max: 0.00042955361 deltaT = 0.22639967 Time = 1.35848 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344541 0 0.61449629 water fraction, min, max = 0.014942171 1.8737957e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344338 0 0.61449629 water fraction, min, max = 0.014944198 6.8293601e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344541 0 0.61449629 water fraction, min, max = 0.014942171 1.8236599e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344338 0 0.61449629 water fraction, min, max = 0.014944198 6.4469674e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9600472e-05, Final residual = 7.8012102e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0790268e-09, Final residual = 1.3180665e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344541 0 0.61449629 water fraction, min, max = 0.014942171 1.6100649e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344338 0 0.61449629 water fraction, min, max = 0.014944198 5.5196464e-222 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344541 0 0.61449629 water fraction, min, max = 0.014942171 1.3171497e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344338 0 0.61449629 water fraction, min, max = 0.014944198 4.3814785e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7368783e-08, Final residual = 2.3678445e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4724466e-09, Final residual = 6.2340992e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344541 0 0.61449629 water fraction, min, max = 0.014942171 1.0017981e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344338 0 0.61449629 water fraction, min, max = 0.014944198 3.2361302e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344541 0 0.61449629 water fraction, min, max = 0.014942171 7.0959773e-220 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344338 0 0.61449629 water fraction, min, max = 0.014944198 2.227863e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4793819e-09, Final residual = 4.6260189e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0581057e-09, Final residual = 3.7550094e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.23 s ClockTime = 83 s localCo Number mean: 6.6584003e-06 max: 0.00051582451 deltaT = 0.27167516 Time = 1.63015 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344095 0 0.61449629 water fraction, min, max = 0.014946632 7.8539194e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343852 0 0.61449629 water fraction, min, max = 0.014949065 2.7348117e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344095 0 0.61449629 water fraction, min, max = 0.014946632 6.8963162e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343852 0 0.61449629 water fraction, min, max = 0.014949065 2.3361912e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5507835e-05, Final residual = 9.3962428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.5910631e-09, Final residual = 1.638468e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344095 0 0.61449629 water fraction, min, max = 0.014946632 5.5089389e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343852 0 0.61449629 water fraction, min, max = 0.014949065 1.8154909e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344095 0 0.61449629 water fraction, min, max = 0.014946632 4.1036778e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343852 0 0.61449629 water fraction, min, max = 0.014949065 1.3166323e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8598076e-08, Final residual = 3.4044926e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4310122e-09, Final residual = 8.5125996e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344095 0 0.61449629 water fraction, min, max = 0.014946632 2.8631912e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343852 0 0.61449629 water fraction, min, max = 0.014949065 8.9515355e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23344095 0 0.61449629 water fraction, min, max = 0.014946632 1.8750995e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343852 0 0.61449629 water fraction, min, max = 0.014949065 5.7175846e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7113959e-09, Final residual = 6.31793e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2695597e-09, Final residual = 5.0834037e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.32 s ClockTime = 85 s localCo Number mean: 7.9974989e-06 max: 0.00061954824 deltaT = 0.32599739 Time = 1.95615 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334356 0 0.61449629 water fraction, min, max = 0.014951984 1.9573195e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343268 0 0.61449629 water fraction, min, max = 0.014954904 6.6288052e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334356 0 0.61449629 water fraction, min, max = 0.014951984 1.615628e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343268 0 0.61449629 water fraction, min, max = 0.014954904 5.3410947e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2590661e-05, Final residual = 1.2927783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1214729e-09, Final residual = 7.9843518e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334356 0 0.61449629 water fraction, min, max = 0.014951984 1.2193836e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343268 0 0.61449629 water fraction, min, max = 0.014954904 3.9338679e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334356 0 0.61449629 water fraction, min, max = 0.014951984 8.6380859e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343268 0 0.61449629 water fraction, min, max = 0.014954904 2.7205386e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3354371e-08, Final residual = 4.6129487e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6721186e-09, Final residual = 1.0507799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334356 0 0.61449629 water fraction, min, max = 0.014951984 5.7664687e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343268 0 0.61449629 water fraction, min, max = 0.014954904 1.7738954e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2334356 0 0.61449629 water fraction, min, max = 0.014951984 3.6324807e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23343268 0 0.61449629 water fraction, min, max = 0.014954904 1.0920251e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8794907e-09, Final residual = 5.4612871e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1542021e-09, Final residual = 4.660121e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.54 s ClockTime = 88 s localCo Number mean: 9.6074902e-06 max: 0.00074424744 deltaT = 0.39118766 Time = 2.34734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342917 0 0.61449629 water fraction, min, max = 0.014958407 3.6855947e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342567 0 0.61449629 water fraction, min, max = 0.01496191 1.2315049e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342917 0 0.61449629 water fraction, min, max = 0.014958407 2.952192e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342567 0 0.61449629 water fraction, min, max = 0.01496191 9.6438134e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1083021e-05, Final residual = 1.561473e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3515514e-09, Final residual = 8.1474691e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342917 0 0.61449629 water fraction, min, max = 0.014958407 2.1666764e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342567 0 0.61449629 water fraction, min, max = 0.01496191 6.9159765e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342917 0 0.61449629 water fraction, min, max = 0.014958407 1.496405e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342567 0 0.61449629 water fraction, min, max = 0.01496191 4.6680883e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6099707e-08, Final residual = 6.6357214e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6286227e-09, Final residual = 1.43156e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342917 0 0.61449629 water fraction, min, max = 0.014958407 9.7621363e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342567 0 0.61449629 water fraction, min, max = 0.01496191 2.9772404e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342917 0 0.61449629 water fraction, min, max = 0.014958407 6.0217862e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342567 0 0.61449629 water fraction, min, max = 0.01496191 1.7961659e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1789783e-09, Final residual = 7.7632374e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3764354e-09, Final residual = 1.841627e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 42.59 s ClockTime = 90 s localCo Number mean: 1.1544363e-05 max: 0.00089425395 deltaT = 0.46941192 Time = 2.81675 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342147 0 0.61449629 water fraction, min, max = 0.014966114 6.0137842e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341726 0 0.61449629 water fraction, min, max = 0.014970318 1.9940574e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342147 0 0.61449629 water fraction, min, max = 0.014966114 4.7343869e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341726 0 0.61449629 water fraction, min, max = 0.014970318 1.535705e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1262226e-05, Final residual = 1.8885751e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7195121e-09, Final residual = 1.4699612e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342147 0 0.61449629 water fraction, min, max = 0.014966114 3.4172336e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341726 0 0.61449629 water fraction, min, max = 0.014970318 1.0837424e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342147 0 0.61449629 water fraction, min, max = 0.014966114 2.3236798e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341726 0 0.61449629 water fraction, min, max = 0.014970318 7.2058755e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0907743e-07, Final residual = 9.4689077e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5002537e-09, Final residual = 2.0247477e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342147 0 0.61449629 water fraction, min, max = 0.014966114 1.4942263e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341726 0 0.61449629 water fraction, min, max = 0.014970318 4.5322992e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23342147 0 0.61449629 water fraction, min, max = 0.014966114 9.0953772e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341726 0 0.61449629 water fraction, min, max = 0.014970318 2.6994612e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.886239e-09, Final residual = 1.060889e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7126367e-09, Final residual = 2.4128519e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.55 s ClockTime = 92 s localCo Number mean: 1.3875369e-05 max: 0.0010747691 deltaT = 0.56323697 Time = 3.37998 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341222 0 0.61449629 water fraction, min, max = 0.014975362 8.9918826e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340717 0 0.61449629 water fraction, min, max = 0.014980406 2.9668979e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341222 0 0.61449629 water fraction, min, max = 0.014975362 7.0009737e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340717 0 0.61449629 water fraction, min, max = 0.014980406 2.2608044e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3455319e-05, Final residual = 2.2877648e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.0981261e-09, Final residual = 1.5146653e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341222 0 0.61449629 water fraction, min, max = 0.014975362 5.0003062e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340717 0 0.61449629 water fraction, min, max = 0.014980406 1.5794426e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341222 0 0.61449629 water fraction, min, max = 0.014975362 3.3676433e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340717 0 0.61449629 water fraction, min, max = 0.014980406 1.0405979e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5601622e-07, Final residual = 6.9891239e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.6090823e-09, Final residual = 1.8866425e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341222 0 0.61449629 water fraction, min, max = 0.014975362 2.1469823e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340717 0 0.61449629 water fraction, min, max = 0.014980406 6.491797e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23341222 0 0.61449629 water fraction, min, max = 0.014975362 1.2969922e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340717 0 0.61449629 water fraction, min, max = 0.014980406 3.8389745e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9312323e-09, Final residual = 7.7199429e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4843102e-09, Final residual = 4.4029516e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.42 s ClockTime = 94 s localCo Number mean: 1.6681166e-05 max: 0.0012920287 deltaT = 0.67577431 Time = 4.05576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340112 0 0.61449629 water fraction, min, max = 0.014986458 1.2752728e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339507 0 0.61449629 water fraction, min, max = 0.01499251 4.1971503e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340112 0 0.61449629 water fraction, min, max = 0.014986458 9.873942e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339507 0 0.61449629 water fraction, min, max = 0.01499251 3.1818982e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8055785e-05, Final residual = 2.7766307e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5255329e-09, Final residual = 1.6711716e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340112 0 0.61449629 water fraction, min, max = 0.014986458 7.0185483e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339507 0 0.61449629 water fraction, min, max = 0.01499251 2.2132913e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340112 0 0.61449629 water fraction, min, max = 0.014986458 4.7090146e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339507 0 0.61449629 water fraction, min, max = 0.01499251 1.4533143e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2302032e-07, Final residual = 2.5972425e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8838405e-09, Final residual = 6.4323875e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340112 0 0.61449629 water fraction, min, max = 0.014986458 2.9938897e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339507 0 0.61449629 water fraction, min, max = 0.01499251 9.0454373e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23340112 0 0.61449629 water fraction, min, max = 0.014986458 1.8055065e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23339507 0 0.61449629 water fraction, min, max = 0.01499251 5.3421574e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7287225e-09, Final residual = 4.4199774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1582805e-09, Final residual = 3.124256e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.4 s ClockTime = 96 s localCo Number mean: 2.0060798e-05 max: 0.001553685 deltaT = 0.81088955 Time = 4.86665 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338781 0 0.61449629 water fraction, min, max = 0.014999772 1.7743774e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338055 0 0.61449629 water fraction, min, max = 0.015007034 5.8400756e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338781 0 0.61449629 water fraction, min, max = 0.014999772 1.3743373e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338055 0 0.61449629 water fraction, min, max = 0.015007034 4.430861e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010554854, Final residual = 3.3781232e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0295585e-09, Final residual = 1.9110328e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338781 0 0.61449629 water fraction, min, max = 0.014999772 9.7823264e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338055 0 0.61449629 water fraction, min, max = 0.015007034 3.0875131e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338781 0 0.61449629 water fraction, min, max = 0.014999772 6.5788621e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338055 0 0.61449629 water fraction, min, max = 0.015007034 2.0329309e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1901246e-07, Final residual = 3.7076706e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.8692577e-09, Final residual = 8.7537283e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338781 0 0.61449629 water fraction, min, max = 0.014999772 4.1965974e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338055 0 0.61449629 water fraction, min, max = 0.015007034 1.2699621e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338781 0 0.61449629 water fraction, min, max = 0.014999772 2.5415471e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23338055 0 0.61449629 water fraction, min, max = 0.015007034 7.5346823e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0285088e-09, Final residual = 4.0889518e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1383513e-09, Final residual = 3.2584757e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.64 s ClockTime = 98 s localCo Number mean: 2.4138914e-05 max: 0.0018693652 deltaT = 0.97295333 Time = 5.8396 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337183 0 0.61449629 water fraction, min, max = 0.015015748 2.5080258e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336312 0 0.61449629 water fraction, min, max = 0.015024461 8.2737591e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337183 0 0.61449629 water fraction, min, max = 0.015015748 1.9532889e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336312 0 0.61449629 water fraction, min, max = 0.015024461 6.3138063e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012647518, Final residual = 4.1217503e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7185981e-09, Final residual = 1.9715253e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337183 0 0.61449629 water fraction, min, max = 0.015015748 1.39936e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336312 0 0.61449629 water fraction, min, max = 0.015024461 4.4294487e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337183 0 0.61449629 water fraction, min, max = 0.015015748 9.4795626e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336312 0 0.61449629 water fraction, min, max = 0.015024461 2.9384743e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5586915e-07, Final residual = 5.2697502e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3463847e-09, Final residual = 1.0297212e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337183 0 0.61449629 water fraction, min, max = 0.015015748 6.0949178e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336312 0 0.61449629 water fraction, min, max = 0.015024461 1.8506149e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23337183 0 0.61449629 water fraction, min, max = 0.015015748 3.7226091e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23336312 0 0.61449629 water fraction, min, max = 0.015024461 1.107513e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4866989e-09, Final residual = 6.37851e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3929382e-09, Final residual = 4.012523e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 47.63 s ClockTime = 100 s localCo Number mean: 2.9059847e-05 max: 0.0022502049 deltaT = 1.1672975 Time = 7.0069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335266 0 0.61449629 water fraction, min, max = 0.015034915 3.7003216e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334221 0 0.61449629 water fraction, min, max = 0.015045369 1.2253498e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335266 0 0.61449629 water fraction, min, max = 0.015034915 2.9074584e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334221 0 0.61449629 water fraction, min, max = 0.015045369 9.43493e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015148556, Final residual = 5.0478168e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.491283e-09, Final residual = 2.7156934e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335266 0 0.61449629 water fraction, min, max = 0.015034915 2.1028899e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334221 0 0.61449629 water fraction, min, max = 0.015045369 6.6830478e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335266 0 0.61449629 water fraction, min, max = 0.015034915 1.4386618e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334221 0 0.61449629 water fraction, min, max = 0.015045369 4.4776235e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5100283e-07, Final residual = 7.4412048e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.455886e-09, Final residual = 1.4545091e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335266 0 0.61449629 water fraction, min, max = 0.015034915 9.3429539e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334221 0 0.61449629 water fraction, min, max = 0.015045369 2.848269e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23335266 0 0.61449629 water fraction, min, max = 0.015034915 5.763739e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23334221 0 0.61449629 water fraction, min, max = 0.015045369 1.7215475e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2896327e-09, Final residual = 8.0822741e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5864047e-09, Final residual = 3.6308651e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 48.56 s ClockTime = 102 s localCo Number mean: 3.5003219e-05 max: 0.0027100489 deltaT = 1.400402 Time = 8.4073 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332967 0 0.61449629 water fraction, min, max = 0.01505791 5.7754078e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23331713 0 0.61449629 water fraction, min, max = 0.015070452 1.9201768e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332967 0 0.61449629 water fraction, min, max = 0.01505791 4.5794003e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23331713 0 0.61449629 water fraction, min, max = 0.015070452 1.4916737e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001813545, Final residual = 6.2102535e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6426274e-09, Final residual = 3.1268248e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332967 0 0.61449629 water fraction, min, max = 0.01505791 3.3419975e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23331713 0 0.61449629 water fraction, min, max = 0.015070452 1.065822e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332967 0 0.61449629 water fraction, min, max = 0.01505791 2.3057028e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23331713 0 0.61449629 water fraction, min, max = 0.015070452 7.1991867e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.278358e-07, Final residual = 6.2629055e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.8867804e-09, Final residual = 1.2617493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332967 0 0.61449629 water fraction, min, max = 0.01505791 1.5090088e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23331713 0 0.61449629 water fraction, min, max = 0.015070452 4.613698e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23332967 0 0.61449629 water fraction, min, max = 0.01505791 9.3750175e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23331713 0 0.61449629 water fraction, min, max = 0.015070452 2.8074893e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.295055e-09, Final residual = 5.2096087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3315903e-09, Final residual = 3.893472e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.67 s ClockTime = 104 s localCo Number mean: 4.2192545e-05 max: 0.003266101 deltaT = 1.6798009 Time = 10.0871 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330208 0 0.61449629 water fraction, min, max = 0.015085496 9.4422828e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23328704 0 0.61449629 water fraction, min, max = 0.015100539 3.1468308e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330208 0 0.61449629 water fraction, min, max = 0.015085496 7.5269236e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23328704 0 0.61449629 water fraction, min, max = 0.015100539 2.4569533e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021695442, Final residual = 7.6823496e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0738006e-09, Final residual = 3.8025922e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330208 0 0.61449629 water fraction, min, max = 0.015085496 5.5201783e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23328704 0 0.61449629 water fraction, min, max = 0.015100539 1.7637453e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330208 0 0.61449629 water fraction, min, max = 0.015085496 3.8253117e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23328704 0 0.61449629 water fraction, min, max = 0.015100539 1.1963667e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3187203e-06, Final residual = 8.7911583e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.3002763e-09, Final residual = 1.6616379e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330208 0 0.61449629 water fraction, min, max = 0.015085496 2.513549e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23328704 0 0.61449629 water fraction, min, max = 0.015100539 7.6965894e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23330208 0 0.61449629 water fraction, min, max = 0.015085496 1.5673407e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23328704 0 0.61449629 water fraction, min, max = 0.015100539 4.7001951e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8528383e-09, Final residual = 6.3959561e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4004705e-09, Final residual = 3.2825239e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.77 s ClockTime = 107 s localCo Number mean: 5.1381213e-05 max: 0.00735047 deltaT = 2.014535 Time = 12.1016 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233269 0 0.61449629 water fraction, min, max = 0.015118581 1.5828414e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23325096 0 0.61449629 water fraction, min, max = 0.015136622 5.2817834e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233269 0 0.61449629 water fraction, min, max = 0.015118581 1.2653749e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23325096 0 0.61449629 water fraction, min, max = 0.015136622 4.1354e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002592903, Final residual = 9.5699717e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.860195e-09, Final residual = 4.4840463e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233269 0 0.61449629 water fraction, min, max = 0.015118581 9.3067244e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23325096 0 0.61449629 water fraction, min, max = 0.015136622 2.9770356e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233269 0 0.61449629 water fraction, min, max = 0.015118581 6.467634e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23325096 0 0.61449629 water fraction, min, max = 0.015136622 2.025105e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8675853e-06, Final residual = 3.2000583e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7930435e-09, Final residual = 1.0191422e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233269 0 0.61449629 water fraction, min, max = 0.015118581 4.2620449e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23325096 0 0.61449629 water fraction, min, max = 0.015136622 1.3066033e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.233269 0 0.61449629 water fraction, min, max = 0.015118581 2.6655187e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23325096 0 0.61449629 water fraction, min, max = 0.015136622 8.0031554e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8298626e-09, Final residual = 4.5258454e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2046455e-09, Final residual = 2.8693587e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 51.8 s ClockTime = 109 s localCo Number mean: 0.00014698026 max: 0.0098901626 deltaT = 2.4170888 Time = 14.5187 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23322931 0 0.61449629 water fraction, min, max = 0.015158269 2.6995117e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23320766 0 0.61449629 water fraction, min, max = 0.015179915 9.0226214e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23322931 0 0.61449629 water fraction, min, max = 0.015158269 2.166172e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23320766 0 0.61449629 water fraction, min, max = 0.015179915 7.0908628e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030970677, Final residual = 1.203119e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2305821e-08, Final residual = 5.5020707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23322931 0 0.61449629 water fraction, min, max = 0.015158269 1.5994943e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23320766 0 0.61449629 water fraction, min, max = 0.015179915 5.1248682e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23322931 0 0.61449629 water fraction, min, max = 0.015158269 1.1160466e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23320766 0 0.61449629 water fraction, min, max = 0.015179915 3.500288e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6357973e-06, Final residual = 4.3727812e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8964787e-09, Final residual = 1.2662328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23322931 0 0.61449629 water fraction, min, max = 0.015158269 7.3847369e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23320766 0 0.61449629 water fraction, min, max = 0.015179915 2.2676934e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23322931 0 0.61449629 water fraction, min, max = 0.015158269 4.6376344e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23320766 0 0.61449629 water fraction, min, max = 0.015179915 1.3947463e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3972063e-08, Final residual = 8.1225296e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4710202e-09, Final residual = 3.4615099e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.95 s ClockTime = 111 s localCo Number mean: 0.00021639774 max: 0.011907523 deltaT = 2.9005066 Time = 17.4192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23318169 0 0.61449629 water fraction, min, max = 0.015205891 4.7132173e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23315571 0 0.61449629 water fraction, min, max = 0.015231867 1.5781643e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23318169 0 0.61449629 water fraction, min, max = 0.015205891 3.7976954e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23315571 0 0.61449629 water fraction, min, max = 0.015231867 1.2453092e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036945084, Final residual = 1.5278371e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5462902e-08, Final residual = 6.7400452e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23318169 0 0.61449629 water fraction, min, max = 0.015205891 2.8157381e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23315571 0 0.61449629 water fraction, min, max = 0.015231867 9.0362456e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23318169 0 0.61449629 water fraction, min, max = 0.015205891 1.9722141e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23315571 0 0.61449629 water fraction, min, max = 0.015231867 6.1943394e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6982398e-06, Final residual = 5.8994248e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.310792e-09, Final residual = 1.6443606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23318169 0 0.61449629 water fraction, min, max = 0.015205891 1.3094252e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23315571 0 0.61449629 water fraction, min, max = 0.015231867 4.0257929e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23318169 0 0.61449629 water fraction, min, max = 0.015205891 8.2465045e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23315571 0 0.61449629 water fraction, min, max = 0.015231867 2.482405e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2752946e-08, Final residual = 1.393708e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8726869e-09, Final residual = 4.8434471e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.97 s ClockTime = 113 s localCo Number mean: 0.00026388982 max: 0.014347645 deltaT = 3.4798745 Time = 20.8991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23312455 0 0.61449629 water fraction, min, max = 0.015263032 8.3946525e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309338 0 0.61449629 water fraction, min, max = 0.015294196 2.8124558e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23312455 0 0.61449629 water fraction, min, max = 0.015263032 6.7716021e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309338 0 0.61449629 water fraction, min, max = 0.015294196 2.2210313e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004397525, Final residual = 1.9621648e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9744845e-08, Final residual = 8.2663995e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23312455 0 0.61449629 water fraction, min, max = 0.015263032 5.0225812e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309338 0 0.61449629 water fraction, min, max = 0.015294196 1.6116651e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23312455 0 0.61449629 water fraction, min, max = 0.015263032 3.5162141e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309338 0 0.61449629 water fraction, min, max = 0.015294196 1.103842e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1417796e-06, Final residual = 7.7678785e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.0690708e-09, Final residual = 2.1777288e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23312455 0 0.61449629 water fraction, min, max = 0.015263032 2.3312374e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309338 0 0.61449629 water fraction, min, max = 0.015294196 7.1611469e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23312455 0 0.61449629 water fraction, min, max = 0.015263032 1.4646909e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23309338 0 0.61449629 water fraction, min, max = 0.015294196 4.4036243e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6990046e-08, Final residual = 2.3283432e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5784084e-09, Final residual = 5.9121971e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.92 s ClockTime = 115 s localCo Number mean: 0.00031907926 max: 0.017296849 deltaT = 4.171625 Time = 25.0707 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23305602 0 0.61449629 water fraction, min, max = 0.015331556 1.486139e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23301866 0 0.61449629 water fraction, min, max = 0.015368915 4.9681633e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23305602 0 0.61449629 water fraction, min, max = 0.015331556 1.1925505e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23301866 0 0.61449629 water fraction, min, max = 0.015368915 3.9016751e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005215539, Final residual = 2.5477424e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5643934e-08, Final residual = 2.6247655e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23305602 0 0.61449629 water fraction, min, max = 0.015331556 8.7901921e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23301866 0 0.61449629 water fraction, min, max = 0.015368915 2.8126893e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23305602 0 0.61449629 water fraction, min, max = 0.015331556 6.1104099e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23301866 0 0.61449629 water fraction, min, max = 0.015368915 1.9122961e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0449384e-06, Final residual = 9.9504392e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0106775e-08, Final residual = 2.7826242e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23305602 0 0.61449629 water fraction, min, max = 0.015331556 4.0196527e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23301866 0 0.61449629 water fraction, min, max = 0.015368915 1.2306389e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23305602 0 0.61449629 water fraction, min, max = 0.015331556 2.5042416e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23301866 0 0.61449629 water fraction, min, max = 0.015368915 7.5023219e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9694318e-08, Final residual = 3.9295783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0408604e-09, Final residual = 8.5296575e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 56.1 s ClockTime = 117 s localCo Number mean: 0.00038600731 max: 0.020852667 deltaT = 4.9998712 Time = 30.0706 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23297389 0 0.61449629 water fraction, min, max = 0.015413692 2.5218437e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292911 0 0.61449629 water fraction, min, max = 0.015458469 8.3965209e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23297389 0 0.61449629 water fraction, min, max = 0.015413692 2.0047107e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292911 0 0.61449629 water fraction, min, max = 0.015458469 6.5315148e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061596443, Final residual = 3.3429612e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3523284e-08, Final residual = 3.2700622e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23297389 0 0.61449629 water fraction, min, max = 0.015413692 1.4627279e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292911 0 0.61449629 water fraction, min, max = 0.015458469 4.6604286e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23297389 0 0.61449629 water fraction, min, max = 0.015413692 1.0061111e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292911 0 0.61449629 water fraction, min, max = 0.015458469 3.1349564e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.469147e-06, Final residual = 8.8379481e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5071352e-09, Final residual = 1.9602786e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23297389 0 0.61449629 water fraction, min, max = 0.015413692 6.5471251e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292911 0 0.61449629 water fraction, min, max = 0.015458469 1.9955694e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23297389 0 0.61449629 water fraction, min, max = 0.015413692 4.0339806e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23292911 0 0.61449629 water fraction, min, max = 0.015458469 1.2031277e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5369464e-08, Final residual = 6.9402417e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9276707e-09, Final residual = 1.4684077e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 57.17 s ClockTime = 120 s localCo Number mean: 0.00046753572 max: 0.025156679 deltaT = 5.9954691 Time = 36.0661 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287542 0 0.61449629 water fraction, min, max = 0.015512163 4.0264973e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282172 0 0.61449629 water fraction, min, max = 0.015565856 1.3347564e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287542 0 0.61449629 water fraction, min, max = 0.015512163 3.1685814e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282172 0 0.61449629 water fraction, min, max = 0.015565856 1.0278346e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072352823, Final residual = 4.8143118e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.8233537e-08, Final residual = 4.5647594e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287542 0 0.61449629 water fraction, min, max = 0.015512163 2.2875751e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282172 0 0.61449629 water fraction, min, max = 0.015565856 7.2566844e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287542 0 0.61449629 water fraction, min, max = 0.015512163 1.5566745e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282172 0 0.61449629 water fraction, min, max = 0.015565856 4.8293901e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.23567e-05, Final residual = 4.7366398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4574763e-09, Final residual = 1.1502217e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287542 0 0.61449629 water fraction, min, max = 0.015512163 1.0021401e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282172 0 0.61449629 water fraction, min, max = 0.015565856 3.041357e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287542 0 0.61449629 water fraction, min, max = 0.015512163 6.1086338e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282172 0 0.61449629 water fraction, min, max = 0.015565856 1.8141129e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4541586e-07, Final residual = 5.7195036e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.3417857e-09, Final residual = 1.2738906e-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 = 0.23287542 0 0.61449629 water fraction, min, max = 0.015512163 3.527512e-125 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282172 0 0.61449629 water fraction, min, max = 0.015565856 1.025423e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23287542 0 0.61449629 water fraction, min, max = 0.015512163 1.9305365e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23282172 0 0.61449629 water fraction, min, max = 0.015565856 5.4947134e-124 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9879781e-09, Final residual = 8.2066638e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5697283e-09, Final residual = 5.3673647e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 59.08 s ClockTime = 123 s localCo Number mean: 0.00056735795 max: 0.030391117 deltaT = 7.194563 Time = 43.2606 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23275729 0 0.61449629 water fraction, min, max = 0.015630288 1.7514304e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23269286 0 0.61449629 water fraction, min, max = 0.01569472 5.5315479e-123 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23275729 0 0.61449629 water fraction, min, max = 0.015630288 1.2329826e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23269286 0 0.61449629 water fraction, min, max = 0.01569472 3.8133656e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084297743, Final residual = 7.9139379e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9262915e-08, Final residual = 7.2467079e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23275729 0 0.61449629 water fraction, min, max = 0.015630288 7.9310042e-122 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23269286 0 0.61449629 water fraction, min, max = 0.01569472 2.4004085e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23275729 0 0.61449629 water fraction, min, max = 0.015630288 4.807252e-121 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23269286 0 0.61449629 water fraction, min, max = 0.01569472 1.4239533e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5365964e-05, Final residual = 4.6870602e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3188908e-09, Final residual = 1.1916992e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23275729 0 0.61449629 water fraction, min, max = 0.015630288 2.7587294e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23269286 0 0.61449629 water fraction, min, max = 0.01569472 7.9994859e-120 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23275729 0 0.61449629 water fraction, min, max = 0.015630288 1.5004446e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23269286 0 0.61449629 water fraction, min, max = 0.01569472 4.260297e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1052638e-07, Final residual = 7.9201118e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.477171e-09, Final residual = 2.1834187e-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 = 0.23275729 0 0.61449629 water fraction, min, max = 0.015630288 7.7376201e-119 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23269286 0 0.61449629 water fraction, min, max = 0.01569472 2.1518008e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23275729 0 0.61449629 water fraction, min, max = 0.015630288 3.7844305e-118 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23269286 0 0.61449629 water fraction, min, max = 0.01569472 1.0310727e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0520887e-09, Final residual = 4.1486334e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1898259e-09, Final residual = 3.0586743e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 60.66 s ClockTime = 127 s localCo Number mean: 0.00068982832 max: 0.036770456 deltaT = 8.628922 Time = 51.8896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23261558 0 0.61449629 water fraction, min, max = 0.015771997 3.1373217e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23253831 0 0.61449629 water fraction, min, max = 0.015849275 9.4624455e-117 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23261558 0 0.61449629 water fraction, min, max = 0.015771997 1.9860765e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23253831 0 0.61449629 water fraction, min, max = 0.015849275 5.8711744e-116 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096837754, Final residual = 6.849718e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.8758247e-08, Final residual = 9.3669755e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23261558 0 0.61449629 water fraction, min, max = 0.015771997 1.1441347e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23253831 0 0.61449629 water fraction, min, max = 0.015849275 3.3126003e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23261558 0 0.61449629 water fraction, min, max = 0.015771997 6.2092932e-115 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23253831 0 0.61449629 water fraction, min, max = 0.015849275 1.7606988e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7413188e-05, Final residual = 3.4044048e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1873355e-09, Final residual = 1.0352989e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23261558 0 0.61449629 water fraction, min, max = 0.015771997 3.1924217e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23253831 0 0.61449629 water fraction, min, max = 0.015849275 8.8672299e-114 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23261558 0 0.61449629 water fraction, min, max = 0.015771997 1.5567297e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23253831 0 0.61449629 water fraction, min, max = 0.015849275 4.2365889e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6799282e-07, Final residual = 2.4168854e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.8124268e-09, Final residual = 6.6884116e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23261558 0 0.61449629 water fraction, min, max = 0.015771997 7.2035559e-113 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23253831 0 0.61449629 water fraction, min, max = 0.015849275 1.9214399e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23261558 0 0.61449629 water fraction, min, max = 0.015771997 3.1648388e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23253831 0 0.61449629 water fraction, min, max = 0.015849275 8.2768041e-112 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8445606e-09, Final residual = 5.6797119e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3871218e-09, Final residual = 3.329739e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 62.32 s ClockTime = 130 s localCo Number mean: 0.00083876057 max: 0.044483498 deltaT = 10.335021 Time = 62.2246 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244575 0 0.61449629 water fraction, min, max = 0.015941832 2.4097174e-111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23235319 0 0.61449629 water fraction, min, max = 0.016034388 6.9571118e-111 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244575 0 0.61449629 water fraction, min, max = 0.015941832 1.3790492e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23235319 0 0.61449629 water fraction, min, max = 0.016034388 3.9058573e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010873877, Final residual = 9.9803221e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9964892e-08, Final residual = 7.780558e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244575 0 0.61449629 water fraction, min, max = 0.015941832 7.1499412e-110 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23235319 0 0.61449629 water fraction, min, max = 0.016034388 1.9848434e-109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244575 0 0.61449629 water fraction, min, max = 0.015941832 3.4897889e-109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23235319 0 0.61449629 water fraction, min, max = 0.016034388 9.4944527e-109 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6056108e-05, Final residual = 5.8508208e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4975885e-09, Final residual = 2.0094476e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244575 0 0.61449629 water fraction, min, max = 0.015941832 1.6144966e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23235319 0 0.61449629 water fraction, min, max = 0.016034388 4.3057808e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244575 0 0.61449629 water fraction, min, max = 0.015941832 7.0917474e-108 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23235319 0 0.61449629 water fraction, min, max = 0.016034388 1.8546285e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4478995e-07, Final residual = 8.3805265e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.9340832e-09, Final residual = 2.1730264e-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 = 0.23244575 0 0.61449629 water fraction, min, max = 0.015941832 2.9600068e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23235319 0 0.61449629 water fraction, min, max = 0.016034388 7.5933084e-107 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23244575 0 0.61449629 water fraction, min, max = 0.015941832 1.1746029e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23235319 0 0.61449629 water fraction, min, max = 0.016034388 2.9566145e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9567105e-09, Final residual = 5.0820287e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2079025e-09, Final residual = 2.758608e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 63.59 s ClockTime = 132 s localCo Number mean: 0.0010175082 max: 0.053714629 deltaT = 12.364271 Time = 74.5888 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23224246 0 0.61449629 water fraction, min, max = 0.016145118 8.260403e-106 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23213173 0 0.61449629 water fraction, min, max = 0.016255848 2.2895302e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23224246 0 0.61449629 water fraction, min, max = 0.016145118 4.3022468e-105 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23213173 0 0.61449629 water fraction, min, max = 0.016255848 1.171e-104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011777579, Final residual = 3.5381163e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5523571e-08, Final residual = 3.480744e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23224246 0 0.61449629 water fraction, min, max = 0.016145118 2.0216279e-104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23213173 0 0.61449629 water fraction, min, max = 0.016255848 5.3995666e-104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23224246 0 0.61449629 water fraction, min, max = 0.016145118 8.9460031e-104 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23213173 0 0.61449629 water fraction, min, max = 0.016255848 2.3449159e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0253243e-05, Final residual = 1.8209834e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5250474e-09, Final residual = 7.1633127e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23224246 0 0.61449629 water fraction, min, max = 0.016145118 3.7610421e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23213173 0 0.61449629 water fraction, min, max = 0.016255848 9.6786613e-103 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23224246 0 0.61449629 water fraction, min, max = 0.016145118 1.5061132e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23213173 0 0.61449629 water fraction, min, max = 0.016255848 3.8068574e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9724285e-07, Final residual = 6.2919234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.333899e-09, Final residual = 1.4771106e-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 = 0.23224246 0 0.61449629 water fraction, min, max = 0.016145118 5.7520875e-102 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23213173 0 0.61449629 water fraction, min, max = 0.016255848 1.4286964e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23224246 0 0.61449629 water fraction, min, max = 0.016145118 2.0973155e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23213173 0 0.61449629 water fraction, min, max = 0.016255848 5.1217024e-101 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0406495e-08, Final residual = 1.2294368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.940056e-09, Final residual = 7.7068334e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 64.93 s ClockTime = 135 s localCo Number mean: 0.0012281823 max: 0.064640117 deltaT = 14.809951 Time = 89.3988 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2319991 0 0.61449629 water fraction, min, max = 0.016388481 1.3876792e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23186647 0 0.61449629 water fraction, min, max = 0.016521114 3.7338768e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2319991 0 0.61449629 water fraction, min, max = 0.016388481 6.7572312e-100 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23186647 0 0.61449629 water fraction, min, max = 0.016521114 1.7900846e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012025225, Final residual = 6.9448956e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9623973e-08, Final residual = 8.1723719e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2319991 0 0.61449629 water fraction, min, max = 0.016388481 2.9725692e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23186647 0 0.61449629 water fraction, min, max = 0.016521113 7.7485105e-99 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2319991 0 0.61449629 water fraction, min, max = 0.016388481 1.2374034e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23186647 0 0.61449629 water fraction, min, max = 0.016521113 3.1737359e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2009904e-05, Final residual = 5.5388792e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.930284e-09, Final residual = 1.632033e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2319991 0 0.61449629 water fraction, min, max = 0.016388481 4.9217446e-98 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23186647 0 0.61449629 water fraction, min, max = 0.016521114 1.2422252e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2319991 0 0.61449629 water fraction, min, max = 0.016388481 1.8747964e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23186647 0 0.61449629 water fraction, min, max = 0.016521114 4.657157e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6121604e-06, Final residual = 9.6591248e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6752349e-09, Final residual = 1.9156495e-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 = 0.2319991 0 0.61449629 water fraction, min, max = 0.016388481 6.8441592e-97 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23186647 0 0.61449629 water fraction, min, max = 0.016521114 1.6736861e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2319991 0 0.61449629 water fraction, min, max = 0.016388481 2.3958644e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23186647 0 0.61449629 water fraction, min, max = 0.016521114 5.7698334e-96 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9473394e-08, Final residual = 5.0099475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0202403e-09, Final residual = 1.1449016e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 66.44 s ClockTime = 138 s localCo Number mean: 0.0018263795 max: 0.077448517 deltaT = 17.752326 Time = 107.151 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23170748 0 0.61449629 water fraction, min, max = 0.016680097 1.5417817e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2315485 0 0.61449629 water fraction, min, max = 0.01683908 4.0941233e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23170748 0 0.61449629 water fraction, min, max = 0.016680097 7.2877672e-95 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2315485 0 0.61449629 water fraction, min, max = 0.01683908 1.9079688e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010972669, Final residual = 2.7461253e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.7613888e-08, Final residual = 9.1964904e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23170748 0 0.61449629 water fraction, min, max = 0.016680097 3.1151508e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2315485 0 0.61449629 water fraction, min, max = 0.01683908 8.0350121e-94 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23170748 0 0.61449629 water fraction, min, max = 0.016680097 1.2626999e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2315485 0 0.61449629 water fraction, min, max = 0.01683908 3.208024e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3931937e-05, Final residual = 7.1497081e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.5150406e-09, Final residual = 1.8674804e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23170748 0 0.61449629 water fraction, min, max = 0.016680097 4.9011651e-93 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2315485 0 0.61449629 water fraction, min, max = 0.01683908 1.2263926e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23170748 0 0.61449629 water fraction, min, max = 0.016680097 1.825429e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2315485 0 0.61449629 water fraction, min, max = 0.01683908 4.4988001e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6241644e-06, Final residual = 2.9995355e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7740473e-09, Final residual = 1.2074232e-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 = 0.23170748 0 0.61449629 water fraction, min, max = 0.016680097 6.5270207e-92 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2315485 0 0.61449629 water fraction, min, max = 0.01683908 1.5846404e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23170748 0 0.61449629 water fraction, min, max = 0.016680097 2.2417092e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2315485 0 0.61449629 water fraction, min, max = 0.01683908 5.3634509e-91 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0372832e-07, Final residual = 2.8591123e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.2654383e-09, Final residual = 6.6462404e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 67.92 s ClockTime = 141 s localCo Number mean: 0.0027735572 max: 0.091825295 deltaT = 21.302791 Time = 128.454 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23135772 0 0.61449629 water fraction, min, max = 0.017029861 1.4245744e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23116694 0 0.61449629 water fraction, min, max = 0.017220641 3.7612981e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23135772 0 0.61449629 water fraction, min, max = 0.017029861 6.6479012e-90 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23116694 0 0.61449629 water fraction, min, max = 0.017220641 1.7316968e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087938904, Final residual = 8.3873863e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.3908393e-08, Final residual = 3.52916e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23135772 0 0.61449629 water fraction, min, max = 0.017029861 2.8071335e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23116694 0 0.61449629 water fraction, min, max = 0.017220641 7.2085634e-89 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23135772 0 0.61449629 water fraction, min, max = 0.017029861 1.1252223e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23116694 0 0.61449629 water fraction, min, max = 0.017220641 2.8474622e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019761234, Final residual = 7.7651177e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.0017009e-09, Final residual = 2.6416319e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23135772 0 0.61449629 water fraction, min, max = 0.017029861 4.3231701e-88 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23116694 0 0.61449629 water fraction, min, max = 0.017220641 1.077846e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23135772 0 0.61449629 water fraction, min, max = 0.017029861 1.5949264e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23116694 0 0.61449629 water fraction, min, max = 0.017220641 3.9175077e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5173393e-05, Final residual = 8.8984707e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4290846e-09, Final residual = 3.009811e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23135772 0 0.61449629 water fraction, min, max = 0.017029861 5.6524875e-87 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23116694 0 0.61449629 water fraction, min, max = 0.017220641 1.3681187e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23135772 0 0.61449629 water fraction, min, max = 0.017029861 1.9257981e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23116694 0 0.61449629 water fraction, min, max = 0.017220641 4.595456e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3695578e-06, Final residual = 5.2828614e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9118926e-09, Final residual = 1.3243958e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23135772 0 0.61449629 water fraction, min, max = 0.017029861 6.3154011e-86 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23116694 0 0.61449629 water fraction, min, max = 0.017220641 1.4866634e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23135772 0 0.61449629 water fraction, min, max = 0.017029861 1.996113e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23116694 0 0.61449629 water fraction, min, max = 0.017220641 4.6373029e-85 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1963264e-07, Final residual = 6.9450383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8933357e-09, Final residual = 1.3590784e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 69.53 s ClockTime = 144 s localCo Number mean: 0.0033725373 max: 0.10749121 deltaT = 25.399482 Time = 153.853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23093947 0 0.61449629 water fraction, min, max = 0.017448109 1.1892161e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230712 0 0.61449629 water fraction, min, max = 0.017675578 3.0329336e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23093947 0 0.61449629 water fraction, min, max = 0.017448109 5.1232029e-84 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230712 0 0.61449629 water fraction, min, max = 0.017675578 1.2898817e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012989929, Final residual = 3.5343113e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.5561147e-08, Final residual = 8.7791581e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23093947 0 0.61449629 water fraction, min, max = 0.017448109 1.9859575e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230712 0 0.61449629 water fraction, min, max = 0.017675578 4.9299012e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23093947 0 0.61449629 water fraction, min, max = 0.017448109 7.2861115e-83 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230712 0 0.61449629 water fraction, min, max = 0.017675578 1.7824108e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032585501, Final residual = 2.9965574e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0060509e-08, Final residual = 8.1509869e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23093947 0 0.61449629 water fraction, min, max = 0.017448109 2.5587554e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230712 0 0.61449629 water fraction, min, max = 0.017675578 6.1692868e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23093947 0 0.61449629 water fraction, min, max = 0.017448109 8.6320446e-82 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230712 0 0.61449629 water fraction, min, max = 0.017675578 2.052259e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2200908e-05, Final residual = 9.8406935e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0196517e-08, Final residual = 2.9308757e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23093947 0 0.61449629 water fraction, min, max = 0.017448109 2.8031726e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230712 0 0.61449629 water fraction, min, max = 0.017675578 6.5753192e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23093947 0 0.61449629 water fraction, min, max = 0.017448109 8.7744545e-81 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230712 0 0.61449629 water fraction, min, max = 0.017675578 2.0311465e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4380223e-06, Final residual = 3.3749486e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0526389e-09, Final residual = 1.2148073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23093947 0 0.61449629 water fraction, min, max = 0.017448109 2.6480675e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230712 0 0.61449629 water fraction, min, max = 0.017675578 6.0483354e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23093947 0 0.61449629 water fraction, min, max = 0.017448109 7.698772e-80 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.230712 0 0.61449629 water fraction, min, max = 0.017675578 1.7344735e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6526985e-07, Final residual = 3.3614786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.6768134e-09, Final residual = 8.6432958e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 71.54 s ClockTime = 148 s localCo Number mean: 0.0041182936 max: 0.12374176 deltaT = 30.420309 Time = 184.274 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23043957 0 0.61449629 water fraction, min, max = 0.017948011 4.3140292e-79 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23016714 0 0.61449629 water fraction, min, max = 0.018220445 1.0668352e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23043957 0 0.61449629 water fraction, min, max = 0.017948011 1.7298108e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23016714 0 0.61449629 water fraction, min, max = 0.018220445 4.2220037e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0026354244, Final residual = 1.379678e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.3834721e-07, Final residual = 9.752826e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23043957 0 0.61449629 water fraction, min, max = 0.017948011 6.1996108e-78 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23016714 0 0.61449629 water fraction, min, max = 0.018220445 1.4924848e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23043957 0 0.61449629 water fraction, min, max = 0.017948011 2.0991096e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23016714 0 0.61449629 water fraction, min, max = 0.018220445 4.9848981e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041942178, Final residual = 1.9626127e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 1.9860523e-08, Final residual = 2.4576776e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23043957 0 0.61449629 water fraction, min, max = 0.017948011 6.8116326e-77 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23016714 0 0.61449629 water fraction, min, max = 0.018220445 1.5961403e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23043957 0 0.61449629 water fraction, min, max = 0.017948011 2.1276024e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23016714 0 0.61449629 water fraction, min, max = 0.018220445 4.9194968e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7485993e-05, Final residual = 8.7491727e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.2866756e-09, Final residual = 1.7762485e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23043957 0 0.61449629 water fraction, min, max = 0.017948011 6.401598e-76 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23016714 0 0.61449629 water fraction, min, max = 0.018220445 1.4601984e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23043957 0 0.61449629 water fraction, min, max = 0.017948011 1.8541222e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23016714 0 0.61449629 water fraction, min, max = 0.018220445 4.1708899e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5865576e-06, Final residual = 7.569395e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2802932e-09, Final residual = 1.3692419e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23043957 0 0.61449629 water fraction, min, max = 0.017948011 5.1651801e-75 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23016714 0 0.61449629 water fraction, min, max = 0.018220445 1.1458747e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23043957 0 0.61449629 water fraction, min, max = 0.017948011 1.3839486e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.23016714 0 0.61449629 water fraction, min, max = 0.018220445 3.0290031e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.593668e-07, Final residual = 9.2653262e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.2510969e-09, Final residual = 1.8476215e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 73.48 s ClockTime = 152 s localCo Number mean: 0.0050223043 max: 0.15142474 deltaT = 36.41868 Time = 220.692 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984098 0 0.61449629 water fraction, min, max = 0.018546597 7.3031976e-74 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951483 0 0.61449629 water fraction, min, max = 0.01887275 1.7517e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984098 0 0.61449629 water fraction, min, max = 0.018546597 2.7314126e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951483 0 0.61449629 water fraction, min, max = 0.01887275 6.4762359e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041968693, Final residual = 2.432108e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 2.4426611e-07, Final residual = 7.4074074e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984098 0 0.61449629 water fraction, min, max = 0.018546597 9.1077319e-73 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951483 0 0.61449629 water fraction, min, max = 0.01887275 2.1333413e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984098 0 0.61449629 water fraction, min, max = 0.018546597 -9.900401e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951483 0 0.61449629 water fraction, min, max = 0.01887275 -7.6047363e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048961746, Final residual = 3.186763e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.2045448e-08, Final residual = 4.5443005e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984098 0 0.61449629 water fraction, min, max = 0.018546597 8.6702928e-72 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951483 0 0.61449629 water fraction, min, max = 0.01887275 1.9787804e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984098 0 0.61449629 water fraction, min, max = 0.018546597 2.5181424e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951483 0 0.61449629 water fraction, min, max = 0.01887275 5.669255e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001140487, Final residual = 9.2759138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7970024e-09, Final residual = 2.4672361e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984098 0 0.61449629 water fraction, min, max = 0.018546597 7.0353717e-71 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951483 0 0.61449629 water fraction, min, max = 0.01887275 1.5627065e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984098 0 0.61449629 water fraction, min, max = 0.018546597 1.8927171e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951483 0 0.61449629 water fraction, min, max = 0.01887275 4.1507684e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7748812e-05, Final residual = 5.9128352e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4050689e-09, Final residual = 1.5899487e-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 = 0.22984098 0 0.61449629 water fraction, min, max = 0.018546597 4.9140561e-70 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951483 0 0.61449629 water fraction, min, max = 0.01887275 1.0651714e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984098 0 0.61449629 water fraction, min, max = 0.018546597 1.2350223e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951483 0 0.61449629 water fraction, min, max = 0.01887275 2.6487685e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5128095e-06, Final residual = 8.6975005e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.1274817e-09, Final residual = 2.3450752e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984098 0 0.61449629 water fraction, min, max = 0.018546597 3.0119148e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951483 0 0.61449629 water fraction, min, max = 0.01887275 6.3936052e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22984098 0 0.61449629 water fraction, min, max = 0.018546597 7.1287344e-69 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22951483 0 0.61449629 water fraction, min, max = 0.01887275 1.4969432e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8477153e-07, Final residual = 3.316144e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.7935698e-09, Final residual = 1.2508623e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 75.28 s ClockTime = 156 s localCo Number mean: 0.0082421273 max: 0.19901061 deltaT = 43.208604 Time = 263.901 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912787 0 0.61449629 water fraction, min, max = 0.019259711 3.4355762e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874091 0 0.61449629 water fraction, min, max = 0.019646671 7.8476905e-68 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912787 0 0.61449629 water fraction, min, max = 0.019259711 1.1489751e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874091 0 0.61449629 water fraction, min, max = 0.019646671 2.5958381e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050235495, Final residual = 3.0564328e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.0723209e-07, Final residual = 2.4790604e-09, No Iterations 4 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912787 0 0.61449629 water fraction, min, max = 0.019259711 3.3907186e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874091 0 0.61449629 water fraction, min, max = 0.019646671 7.56961e-67 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912787 0 0.61449629 water fraction, min, max = 0.019259711 -3.6467273e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874091 0 0.61449629 water fraction, min, max = 0.019646671 -2.5610734e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015806086, Final residual = 1.1590752e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1599153e-07, Final residual = 7.5909038e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912787 0 0.61449629 water fraction, min, max = 0.019259711 2.4957364e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874091 0 0.61449629 water fraction, min, max = 0.019646671 5.4410415e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912787 0 0.61449629 water fraction, min, max = 0.019259711 6.389108e-66 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874091 0 0.61449629 water fraction, min, max = 0.019646671 1.3777351e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032611693, Final residual = 3.1234394e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1314112e-08, Final residual = 7.9171791e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912787 0 0.61449629 water fraction, min, max = 0.019259711 1.5839462e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874091 0 0.61449629 water fraction, min, max = 0.019646671 3.3811858e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912787 0 0.61449629 water fraction, min, max = 0.019259711 3.8137421e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874091 0 0.61449629 water fraction, min, max = 0.019646671 8.0628615e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013257959, Final residual = 5.2436229e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1642989e-09, Final residual = 1.3421661e-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 = 0.22912787 0 0.61449629 water fraction, min, max = 0.019259711 8.9270587e-65 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874091 0 0.61449629 water fraction, min, max = 0.019646671 1.8685327e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912787 0 0.61449629 water fraction, min, max = 0.019259711 2.0282928e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874091 0 0.61449629 water fraction, min, max = 0.019646671 4.1992369e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0098834e-05, Final residual = 4.9416457e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4233735e-09, Final residual = 1.3629774e-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 = 0.22912787 0 0.61449629 water fraction, min, max = 0.019259711 4.4605453e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874091 0 0.61449629 water fraction, min, max = 0.019646671 9.1280904e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912787 0 0.61449629 water fraction, min, max = 0.019259711 9.4782865e-64 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874091 0 0.61449629 water fraction, min, max = 0.019646671 1.9173256e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4236916e-05, Final residual = 3.2076099e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0614139e-09, Final residual = 8.5610124e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912787 0 0.61449629 water fraction, min, max = 0.019259711 1.9466381e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874091 0 0.61449629 water fraction, min, max = 0.019646671 3.894516e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912787 0 0.61449629 water fraction, min, max = 0.019259711 3.869561e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874091 0 0.61449629 water fraction, min, max = 0.019646671 7.6609724e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3034134e-06, Final residual = 7.9088613e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2766819e-09, Final residual = 9.0879147e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912787 0 0.61449629 water fraction, min, max = 0.019259711 7.4560105e-63 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874091 0 0.61449629 water fraction, min, max = 0.019646671 1.4616284e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22912787 0 0.61449629 water fraction, min, max = 0.019259711 1.3948917e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22874091 0 0.61449629 water fraction, min, max = 0.019646671 2.7095622e-62 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361434e-06, Final residual = 4.7894277e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.3898169e-09, Final residual = 1.7603175e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 76.87 s ClockTime = 157 s localCo Number mean: 0.011046632 max: 0.31633732 deltaT = 51.144878 Time = 315.046 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22828287 0 0.61449629 water fraction, min, max = 0.020104707 5.7148624e-62 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782484 0 0.61449629 water fraction, min, max = 0.020562742 1.2014017e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22828287 0 0.61449629 water fraction, min, max = 0.020104707 1.5869051e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782484 0 0.61449629 water fraction, min, max = 0.020562742 3.3112397e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0049341412, Final residual = 2.362868e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3756804e-07, Final residual = 7.3421406e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22828287 0 0.61449629 water fraction, min, max = 0.020104707 3.8449352e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782484 0 0.61449629 water fraction, min, max = 0.020562742 7.951603e-61 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22828287 0 0.61449629 water fraction, min, max = 0.020104707 -2.3697776e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782484 0 0.61449629 water fraction, min, max = 0.020562742 -1.9395448e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013213706, Final residual = 9.6043163e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6166254e-08, Final residual = 1.8179561e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22828287 0 0.61449629 water fraction, min, max = 0.020104707 -9.2422314e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782484 0 0.61449629 water fraction, min, max = 0.020562742 3.8041448e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22828287 0 0.61449629 water fraction, min, max = 0.020104707 3.8994769e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782484 0 0.61449629 water fraction, min, max = 0.020562742 7.816458e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00036219918, Final residual = 2.2979481e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.3029303e-08, Final residual = 8.1766147e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22828287 0 0.61449629 water fraction, min, max = 0.020104707 7.8258913e-60 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782484 0 0.61449629 water fraction, min, max = 0.020562742 1.5534712e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22828287 0 0.61449629 water fraction, min, max = 0.020104707 1.5233044e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782484 0 0.61449629 water fraction, min, max = 0.020562742 2.996292e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016905523, Final residual = 6.8704959e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.2316473e-09, Final residual = 2.6575585e-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 = 0.22828287 0 0.61449629 water fraction, min, max = 0.020104707 2.8834832e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782484 0 0.61449629 water fraction, min, max = 0.020562742 5.6256628e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22828287 0 0.61449629 water fraction, min, max = 0.020104707 5.3273093e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782484 0 0.61449629 water fraction, min, max = 0.020562742 1.0323883e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.4784283e-05, Final residual = 9.622026e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9968945e-09, Final residual = 2.1165191e-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 = 0.22828287 0 0.61449629 water fraction, min, max = 0.020104707 9.6460993e-59 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782484 0 0.61449629 water fraction, min, max = 0.020562742 1.8578067e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22828287 0 0.61449629 water fraction, min, max = 0.020104707 1.712099e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782484 0 0.61449629 water fraction, min, max = 0.020562742 3.2716264e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3809863e-05, Final residual = 4.4781777e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.1141989e-09, Final residual = 1.4246709e-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 = 0.22828287 0 0.61449629 water fraction, min, max = 0.020104707 2.9602442e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782484 0 0.61449629 water fraction, min, max = 0.020562742 5.5983099e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22828287 0 0.61449629 water fraction, min, max = 0.020104707 4.951425e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782484 0 0.61449629 water fraction, min, max = 0.020562742 9.2617823e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.5649748e-06, Final residual = 9.5080638e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9013444e-09, Final residual = 3.6116548e-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 = 0.22828287 0 0.61449629 water fraction, min, max = 0.020104707 8.0089897e-58 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782484 0 0.61449629 water fraction, min, max = 0.020562742 1.4841752e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22828287 0 0.61449629 water fraction, min, max = 0.020104707 1.2594895e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22782484 0 0.61449629 water fraction, min, max = 0.020562742 2.316516e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0648679e-06, Final residual = 3.0541829e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7219037e-09, Final residual = 1.2908616e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 78.6 s ClockTime = 159 s localCo Number mean: 0.014499417 max: 0.42560574 deltaT = 57.091957 Time = 372.138 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731354 0 0.61449629 water fraction, min, max = 0.021074037 4.4765092e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680225 0 0.61449629 water fraction, min, max = 0.021585332 8.6298211e-57 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731354 0 0.61449629 water fraction, min, max = 0.021074037 1.0283394e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680225 0 0.61449629 water fraction, min, max = 0.021585332 1.9721425e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0060645695, Final residual = 3.6711155e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6925103e-07, Final residual = 9.1893005e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731354 0 0.61449629 water fraction, min, max = 0.021074037 2.0325426e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680225 0 0.61449629 water fraction, min, max = 0.021585332 3.8756558e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731354 0 0.61449629 water fraction, min, max = 0.021074037 -1.782344e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680225 0 0.61449629 water fraction, min, max = 0.021585332 -1.4074237e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016495003, Final residual = 6.2922786e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 6.3096713e-08, Final residual = 7.805435e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731354 0 0.61449629 water fraction, min, max = 0.021074037 6.5325107e-56 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680225 0 0.61449629 water fraction, min, max = 0.021585332 1.2315468e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731354 0 0.61449629 water fraction, min, max = 0.021074037 1.109422e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680225 0 0.61449629 water fraction, min, max = 0.021585332 2.0820348e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057671255, Final residual = 3.3997149e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4131857e-08, Final residual = 3.0321511e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731354 0 0.61449629 water fraction, min, max = 0.021074037 1.842294e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680225 0 0.61449629 water fraction, min, max = 0.021585332 3.4409437e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731354 0 0.61449629 water fraction, min, max = 0.021074037 2.9959157e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680225 0 0.61449629 water fraction, min, max = 0.021585332 5.5590145e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030355291, Final residual = 2.4361502e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.453634e-08, Final residual = 4.0159443e-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 = 0.22731354 0 0.61449629 water fraction, min, max = 0.021074037 4.7528543e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680225 0 0.61449629 water fraction, min, max = 0.021585332 8.7504194e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731354 0 0.61449629 water fraction, min, max = 0.021074037 7.3454591e-55 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680225 0 0.61449629 water fraction, min, max = 0.021585332 1.3431409e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014596226, Final residual = 5.1404015e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5412105e-09, Final residual = 1.7214978e-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 = 0.22731354 0 0.61449629 water fraction, min, max = 0.021074037 1.1109495e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680225 0 0.61449629 water fraction, min, max = 0.021585332 2.0211028e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731354 0 0.61449629 water fraction, min, max = 0.021074037 1.6529792e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680225 0 0.61449629 water fraction, min, max = 0.021585332 2.9939558e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.8905588e-05, Final residual = 5.5052758e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0814723e-09, Final residual = 1.3703035e-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 = 0.22731354 0 0.61449629 water fraction, min, max = 0.021074037 2.4235296e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680225 0 0.61449629 water fraction, min, max = 0.021585332 4.3698919e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731354 0 0.61449629 water fraction, min, max = 0.021074037 3.5007182e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680225 0 0.61449629 water fraction, min, max = 0.021585332 6.2837492e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1115791e-05, Final residual = 2.6516729e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.5919893e-09, Final residual = 1.0442958e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731354 0 0.61449629 water fraction, min, max = 0.021074037 4.9820528e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680225 0 0.61449629 water fraction, min, max = 0.021585332 8.9019462e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731354 0 0.61449629 water fraction, min, max = 0.021074037 6.9828223e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680225 0 0.61449629 water fraction, min, max = 0.021585332 1.2415566e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4054582e-05, Final residual = 7.3186332e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.5138109e-09, Final residual = 6.0444909e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731354 0 0.61449629 water fraction, min, max = 0.021074037 9.6258202e-54 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680225 0 0.61449629 water fraction, min, max = 0.021585332 1.7021811e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731354 0 0.61449629 water fraction, min, max = 0.021074037 1.3027742e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680225 0 0.61449629 water fraction, min, max = 0.021585332 2.290214e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.4102153e-06, Final residual = 9.6575557e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.0093896e-08, Final residual = 4.8247025e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731354 0 0.61449629 water fraction, min, max = 0.021074037 1.7287923e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680225 0 0.61449629 water fraction, min, max = 0.021585332 3.0211701e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22731354 0 0.61449629 water fraction, min, max = 0.021074037 2.25035e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22680225 0 0.61449629 water fraction, min, max = 0.021585332 3.9132828e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9452527e-06, Final residual = 3.7518837e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.4838955e-09, Final residual = 2.142503e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 80.54 s ClockTime = 161 s localCo Number mean: 0.020135171 max: 0.49796884 deltaT = 63.101636 Time = 435.239 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623713 0 0.61449629 water fraction, min, max = 0.022150447 7.1016846e-53 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567202 0 0.61449629 water fraction, min, max = 0.022715563 1.2874637e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623713 0 0.61449629 water fraction, min, max = 0.022150447 1.4355494e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567202 0 0.61449629 water fraction, min, max = 0.022715563 2.5965289e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047699301, Final residual = 4.0487189e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0689449e-07, Final residual = 2.7512783e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623713 0 0.61449629 water fraction, min, max = 0.022150447 2.4841195e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567202 0 0.61449629 water fraction, min, max = 0.022715563 4.4743454e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623713 0 0.61449629 water fraction, min, max = 0.022150447 -3.7373672e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567202 0 0.61449629 water fraction, min, max = 0.022715563 -3.0546861e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019675285, Final residual = 7.349086e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 7.3875848e-08, Final residual = 4.5327881e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623713 0 0.61449629 water fraction, min, max = 0.022150447 -1.1745493e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567202 0 0.61449629 water fraction, min, max = 0.022715563 1.0618414e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623713 0 0.61449629 water fraction, min, max = 0.022150447 8.6497109e-52 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567202 0 0.61449629 water fraction, min, max = 0.022715563 1.5345181e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068660397, Final residual = 3.5559722e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5803878e-08, Final residual = 7.2501164e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623713 0 0.61449629 water fraction, min, max = 0.022150447 1.2239245e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567202 0 0.61449629 water fraction, min, max = 0.022715563 2.1651984e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623713 0 0.61449629 water fraction, min, max = 0.022150447 1.6999256e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567202 0 0.61449629 water fraction, min, max = 0.022715563 2.9978045e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041807164, Final residual = 1.1435353e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.1823429e-08, Final residual = 3.6391746e-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 = 0.22623713 0 0.61449629 water fraction, min, max = 0.022150447 2.321731e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567202 0 0.61449629 water fraction, min, max = 0.022715563 4.0808645e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623713 0 0.61449629 water fraction, min, max = 0.022150447 3.1231203e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567202 0 0.61449629 water fraction, min, max = 0.022715563 5.4715394e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021598716, Final residual = 4.1311159e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.8664646e-09, Final residual = 1.4996064e-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 = 0.22623713 0 0.61449629 water fraction, min, max = 0.022150447 4.1425288e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567202 0 0.61449629 water fraction, min, max = 0.022715563 7.2322312e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623713 0 0.61449629 water fraction, min, max = 0.022150447 5.4179042e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567202 0 0.61449629 water fraction, min, max = 0.022715563 9.4228126e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001314988, Final residual = 2.510027e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.3460922e-09, Final residual = 1.7029045e-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 = 0.22623713 0 0.61449629 water fraction, min, max = 0.022150447 6.9835936e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567202 0 0.61449629 water fraction, min, max = 0.022715563 1.2096984e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623713 0 0.61449629 water fraction, min, max = 0.022150447 8.8696894e-51 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567202 0 0.61449629 water fraction, min, max = 0.022715563 1.5301766e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.5158991e-05, Final residual = 6.7977575e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2418082e-09, Final residual = 8.3548125e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623713 0 0.61449629 water fraction, min, max = 0.022150447 1.1104059e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567202 0 0.61449629 water fraction, min, max = 0.022715563 1.9086305e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623713 0 0.61449629 water fraction, min, max = 0.022150447 1.3730768e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567202 0 0.61449629 water fraction, min, max = 0.022715563 2.3542526e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.7266604e-05, Final residual = 9.7211962e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9962041e-09, Final residual = 2.5160818e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623713 0 0.61449629 water fraction, min, max = 0.022150447 1.6842e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567202 0 0.61449629 water fraction, min, max = 0.022715563 2.8828538e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623713 0 0.61449629 water fraction, min, max = 0.022150447 2.0511554e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567202 0 0.61449629 water fraction, min, max = 0.022715563 3.4975831e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.7810874e-05, Final residual = 4.6079017e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0869042e-09, Final residual = 1.2499065e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623713 0 0.61449629 water fraction, min, max = 0.022150447 2.4583541e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567202 0 0.61449629 water fraction, min, max = 0.022715563 4.1628014e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22623713 0 0.61449629 water fraction, min, max = 0.022150447 2.8772368e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22567202 0 0.61449629 water fraction, min, max = 0.022715563 4.8476829e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.9838849e-06, Final residual = 7.22217e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7973444e-09, Final residual = 2.3780011e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 82.61 s ClockTime = 163 s localCo Number mean: 0.024949873 max: 0.54975472 deltaT = 68.669428 Time = 503.909 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505704 0 0.61449629 water fraction, min, max = 0.023330542 8.4587597e-50 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444206 0 0.61449629 water fraction, min, max = 0.02394552 1.4760508e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505704 0 0.61449629 water fraction, min, max = 0.023330542 1.5846476e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444206 0 0.61449629 water fraction, min, max = 0.02394552 2.7650222e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0059522722, Final residual = 3.0976396e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1160278e-07, Final residual = 8.269391e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505704 0 0.61449629 water fraction, min, max = 0.023330542 2.5422047e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444206 0 0.61449629 water fraction, min, max = 0.02394552 4.4288417e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505704 0 0.61449629 water fraction, min, max = 0.023330542 -1.8637494e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444206 0 0.61449629 water fraction, min, max = 0.02394552 -1.5089856e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020434459, Final residual = 1.3310524e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3326836e-07, Final residual = 2.9743687e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505704 0 0.61449629 water fraction, min, max = 0.023330542 5.3100366e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444206 0 0.61449629 water fraction, min, max = 0.02394552 9.2153081e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505704 0 0.61449629 water fraction, min, max = 0.023330542 7.2528281e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444206 0 0.61449629 water fraction, min, max = 0.02394552 1.2567348e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00090393158, Final residual = 1.4486926e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.482028e-08, Final residual = 2.924358e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505704 0 0.61449629 water fraction, min, max = 0.023330542 9.6782554e-49 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444206 0 0.61449629 water fraction, min, max = 0.02394552 1.6736213e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505704 0 0.61449629 water fraction, min, max = 0.023330542 -1.0828884e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444206 0 0.61449629 water fraction, min, max = 0.02394552 -3.8374783e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057911235, Final residual = 3.3505082e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3665894e-08, Final residual = 4.5544055e-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 = 0.22505704 0 0.61449629 water fraction, min, max = 0.023330542 1.6298192e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444206 0 0.61449629 water fraction, min, max = 0.02394552 2.8048638e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505704 0 0.61449629 water fraction, min, max = 0.023330542 2.0665985e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444206 0 0.61449629 water fraction, min, max = 0.02394552 3.5475172e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035211916, Final residual = 2.0518006e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0854731e-08, Final residual = 5.8286565e-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 = 0.22505704 0 0.61449629 water fraction, min, max = 0.023330542 2.5850069e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444206 0 0.61449629 water fraction, min, max = 0.02394552 4.4248452e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505704 0 0.61449629 water fraction, min, max = 0.023330542 3.1902869e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444206 0 0.61449629 water fraction, min, max = 0.02394552 5.4442244e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021118699, Final residual = 1.641372e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6655534e-08, Final residual = 7.6425487e-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 = 0.22505704 0 0.61449629 water fraction, min, max = 0.023330542 3.885491e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444206 0 0.61449629 water fraction, min, max = 0.02394552 6.609981e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505704 0 0.61449629 water fraction, min, max = 0.023330542 4.6723447e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444206 0 0.61449629 water fraction, min, max = 0.02394552 7.9246169e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011934665, Final residual = 9.8483693e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0395707e-08, Final residual = 3.4278118e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505704 0 0.61449629 water fraction, min, max = 0.023330542 5.5528416e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444206 0 0.61449629 water fraction, min, max = 0.02394552 9.3938474e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505704 0 0.61449629 water fraction, min, max = 0.023330542 6.5363239e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444206 0 0.61449629 water fraction, min, max = 0.02394552 1.103731e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.631885e-05, Final residual = 5.6380759e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4088884e-09, Final residual = 2.0163182e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505704 0 0.61449629 water fraction, min, max = 0.023330542 7.6375383e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444206 0 0.61449629 water fraction, min, max = 0.02394552 1.2868146e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505704 0 0.61449629 water fraction, min, max = 0.023330542 8.8362577e-48 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444206 0 0.61449629 water fraction, min, max = 0.02394552 1.4826545e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6618205e-05, Final residual = 7.5959826e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1073498e-09, Final residual = 1.9303945e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505704 0 0.61449629 water fraction, min, max = 0.023330542 1.0065703e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444206 0 0.61449629 water fraction, min, max = 0.02394552 1.6822067e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22505704 0 0.61449629 water fraction, min, max = 0.023330542 1.1326568e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22444206 0 0.61449629 water fraction, min, max = 0.02394552 1.8912253e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9833894e-05, Final residual = 7.8854859e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3806557e-09, Final residual = 2.2307146e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 84.75 s ClockTime = 165 s localCo Number mean: 0.031533574 max: 0.59122144 deltaT = 68.669428 Time = 572.578 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382708 0 0.61449629 water fraction, min, max = 0.024560499 3.1578092e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232121 0 0.61449629 water fraction, min, max = 0.025175478 5.2715891e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382708 0 0.61449629 water fraction, min, max = 0.024560499 5.4162719e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232121 0 0.61449629 water fraction, min, max = 0.025175478 9.0312257e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047024344, Final residual = 4.0364456e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0558062e-07, Final residual = 6.3962219e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382708 0 0.61449629 water fraction, min, max = 0.024560499 7.9089992e-47 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232121 0 0.61449629 water fraction, min, max = 0.025175478 1.31677e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382708 0 0.61449629 water fraction, min, max = 0.024560499 -2.7132126e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232121 0 0.61449629 water fraction, min, max = 0.025175478 -1.9274811e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0024060413, Final residual = 1.3229611e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3253946e-07, Final residual = 5.1041915e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382708 0 0.61449629 water fraction, min, max = 0.024560499 1.3591954e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232121 0 0.61449629 water fraction, min, max = 0.025175478 2.2571883e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382708 0 0.61449629 water fraction, min, max = 0.024560499 1.6780422e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232121 0 0.61449629 water fraction, min, max = 0.025175478 2.7826853e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011997367, Final residual = 4.877124e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8935146e-08, Final residual = 5.2151929e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382708 0 0.61449629 water fraction, min, max = 0.024560499 2.017829e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232121 0 0.61449629 water fraction, min, max = 0.025175478 3.3409061e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382708 0 0.61449629 water fraction, min, max = 0.024560499 -6.0076387e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232121 0 0.61449629 water fraction, min, max = 0.025175478 3.9274543e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00077766653, Final residual = 7.4333289e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4422789e-08, Final residual = 3.622262e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382708 0 0.61449629 water fraction, min, max = 0.024560499 2.7493091e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232121 0 0.61449629 water fraction, min, max = 0.025175478 4.537137e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382708 0 0.61449629 water fraction, min, max = 0.024560499 3.1341439e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232121 0 0.61449629 water fraction, min, max = 0.025175478 5.1632259e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00041625425, Final residual = 3.7825081e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.7887958e-08, Final residual = 6.4156449e-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 = 0.22382708 0 0.61449629 water fraction, min, max = 0.024560499 3.5255657e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232121 0 0.61449629 water fraction, min, max = 0.025175478 5.7976492e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382708 0 0.61449629 water fraction, min, max = 0.024560499 3.9184308e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232121 0 0.61449629 water fraction, min, max = 0.025175478 6.4322337e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025089319, Final residual = 2.1673708e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1842605e-08, Final residual = 3.6797211e-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 = 0.22382708 0 0.61449629 water fraction, min, max = 0.024560499 4.3079842e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232121 0 0.61449629 water fraction, min, max = 0.025175478 7.0595465e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382708 0 0.61449629 water fraction, min, max = 0.024560499 4.6901762e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232121 0 0.61449629 water fraction, min, max = 0.025175478 7.6737566e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013255931, Final residual = 1.1759496e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1890827e-08, Final residual = 2.0990125e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382708 0 0.61449629 water fraction, min, max = 0.024560499 5.0630823e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232121 0 0.61449629 water fraction, min, max = 0.025175478 8.2735046e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382708 0 0.61449629 water fraction, min, max = 0.024560499 5.4284075e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232121 0 0.61449629 water fraction, min, max = 0.025175478 8.8613203e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.7609082e-05, Final residual = 6.5293465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.793515e-09, Final residual = 1.3138048e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382708 0 0.61449629 water fraction, min, max = 0.024560499 5.7842586e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232121 0 0.61449629 water fraction, min, max = 0.025175478 9.4273526e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382708 0 0.61449629 water fraction, min, max = 0.024560499 6.1137116e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232121 0 0.61449629 water fraction, min, max = 0.025175478 9.9425088e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0721835e-05, Final residual = 8.8252245e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0884873e-09, Final residual = 2.3668803e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382708 0 0.61449629 water fraction, min, max = 0.024560499 6.4049573e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232121 0 0.61449629 water fraction, min, max = 0.025175478 1.0403638e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22382708 0 0.61449629 water fraction, min, max = 0.024560499 6.6805034e-46 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2232121 0 0.61449629 water fraction, min, max = 0.025175478 1.0851121e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.3706975e-05, Final residual = 8.9074229e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.185774e-09, Final residual = 3.1621141e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 86.94 s ClockTime = 167 s localCo Number mean: 0.035681782 max: 0.59263135 deltaT = 68.669428 Time = 641.248 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259712 0 0.61449629 water fraction, min, max = 0.025790457 1.7618681e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198215 0 0.61449629 water fraction, min, max = 0.026405435 2.8591687e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259712 0 0.61449629 water fraction, min, max = 0.025790457 2.8628121e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198215 0 0.61449629 water fraction, min, max = 0.026405435 4.6395189e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0050249996, Final residual = 1.3921961e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3995156e-07, Final residual = 9.3657701e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259712 0 0.61449629 water fraction, min, max = 0.025790457 3.9594631e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198215 0 0.61449629 water fraction, min, max = 0.026405435 6.4089723e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259712 0 0.61449629 water fraction, min, max = 0.025790457 -1.4727077e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198215 0 0.61449629 water fraction, min, max = 0.026405435 -5.7642084e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020508022, Final residual = 1.2613514e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2637355e-07, Final residual = 7.4162965e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259712 0 0.61449629 water fraction, min, max = 0.025790457 6.1112201e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198215 0 0.61449629 water fraction, min, max = 0.026405435 9.8728566e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259712 0 0.61449629 water fraction, min, max = 0.025790457 7.1528519e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198215 0 0.61449629 water fraction, min, max = 0.026405435 1.154343e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075575535, Final residual = 4.5490413e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.5694945e-08, Final residual = 3.3046272e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259712 0 0.61449629 water fraction, min, max = 0.025790457 8.1597577e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198215 0 0.61449629 water fraction, min, max = 0.026405435 1.3154533e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259712 0 0.61449629 water fraction, min, max = 0.025790457 9.1250633e-45 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198215 0 0.61449629 water fraction, min, max = 0.026405435 1.4695852e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045738053, Final residual = 3.4605265e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4703142e-08, Final residual = 4.7989281e-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 = 0.22259712 0 0.61449629 water fraction, min, max = 0.025790457 1.0043246e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198215 0 0.61449629 water fraction, min, max = 0.026405435 1.6158425e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259712 0 0.61449629 water fraction, min, max = 0.025790457 1.0908726e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198215 0 0.61449629 water fraction, min, max = 0.026405435 1.7533375e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002740904, Final residual = 7.0457625e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.167233e-09, Final residual = 1.0150913e-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 = 0.22259712 0 0.61449629 water fraction, min, max = 0.025790457 1.1716553e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198215 0 0.61449629 water fraction, min, max = 0.026405435 1.8813475e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259712 0 0.61449629 water fraction, min, max = 0.025790457 1.2463702e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198215 0 0.61449629 water fraction, min, max = 0.026405435 1.9994822e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016995559, Final residual = 1.5756029e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.6012347e-08, Final residual = 2.9658535e-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 = 0.22259712 0 0.61449629 water fraction, min, max = 0.025790457 1.3149161e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198215 0 0.61449629 water fraction, min, max = 0.026405435 2.107629e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259712 0 0.61449629 water fraction, min, max = 0.025790457 1.3772937e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198215 0 0.61449629 water fraction, min, max = 0.026405435 2.205831e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010046328, Final residual = 6.5034028e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8565532e-09, Final residual = 2.3772642e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259712 0 0.61449629 water fraction, min, max = 0.025790457 1.4336185e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198215 0 0.61449629 water fraction, min, max = 0.026405435 2.2943493e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259712 0 0.61449629 water fraction, min, max = 0.025790457 1.4841348e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198215 0 0.61449629 water fraction, min, max = 0.026405435 2.3735259e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8368992e-05, Final residual = 3.2997954e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.8975473e-09, Final residual = 7.5568229e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259712 0 0.61449629 water fraction, min, max = 0.025790457 1.5288749e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198215 0 0.61449629 water fraction, min, max = 0.026405435 2.4432313e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259712 0 0.61449629 water fraction, min, max = 0.025790457 1.5675988e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198215 0 0.61449629 water fraction, min, max = 0.026405435 2.5032962e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.373153e-05, Final residual = 8.7336032e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7967817e-09, Final residual = 3.5007401e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259712 0 0.61449629 water fraction, min, max = 0.025790457 1.6007694e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198215 0 0.61449629 water fraction, min, max = 0.026405435 2.5549387e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22259712 0 0.61449629 water fraction, min, max = 0.025790457 1.6295833e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22198215 0 0.61449629 water fraction, min, max = 0.026405435 2.5997696e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8972304e-05, Final residual = 5.6595504e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.1965029e-09, Final residual = 1.6648141e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 88.97 s ClockTime = 169 s localCo Number mean: 0.039127511 max: 0.59263491 deltaT = 68.669428 Time = 709.917 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136717 0 0.61449629 water fraction, min, max = 0.027020414 4.1455223e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075219 0 0.61449629 water fraction, min, max = 0.027635393 6.6069834e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136717 0 0.61449629 water fraction, min, max = 0.027020414 6.5173551e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075219 0 0.61449629 water fraction, min, max = 0.027635393 1.0377449e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.004621055, Final residual = 3.9669885e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.984669e-07, Final residual = 7.0668895e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136717 0 0.61449629 water fraction, min, max = 0.027020414 8.7378625e-44 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075219 0 0.61449629 water fraction, min, max = 0.027635393 1.3901146e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136717 0 0.61449629 water fraction, min, max = 0.027020414 -1.073627e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075219 0 0.61449629 water fraction, min, max = 0.027635393 -5.6447959e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022494534, Final residual = 1.4049321e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.4091795e-07, Final residual = 8.3953198e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136717 0 0.61449629 water fraction, min, max = 0.027020414 1.271096e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075219 0 0.61449629 water fraction, min, max = 0.027635393 2.0188427e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136717 0 0.61449629 water fraction, min, max = 0.027020414 1.4459874e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075219 0 0.61449629 water fraction, min, max = 0.027635393 2.2947411e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013610295, Final residual = 9.9411011e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9606209e-08, Final residual = 6.0452925e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136717 0 0.61449629 water fraction, min, max = 0.027020414 1.6050938e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075219 0 0.61449629 water fraction, min, max = 0.027635393 2.5452292e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136717 0 0.61449629 water fraction, min, max = 0.027020414 1.7487426e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075219 0 0.61449629 water fraction, min, max = 0.027635393 2.770911e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089428127, Final residual = 4.205193e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2171674e-08, Final residual = 7.5069419e-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 = 0.22136717 0 0.61449629 water fraction, min, max = 0.027020414 1.877417e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075219 0 0.61449629 water fraction, min, max = 0.027635393 2.9726259e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136717 0 0.61449629 water fraction, min, max = 0.027020414 1.9917309e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075219 0 0.61449629 water fraction, min, max = 0.027635393 3.1514302e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004880453, Final residual = 1.886052e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.906696e-08, Final residual = 4.4839149e-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 = 0.22136717 0 0.61449629 water fraction, min, max = 0.027020414 2.0924398e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075219 0 0.61449629 water fraction, min, max = 0.027635393 3.3086062e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136717 0 0.61449629 water fraction, min, max = 0.027020414 2.1804234e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075219 0 0.61449629 water fraction, min, max = 0.027635393 3.4456135e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028965999, Final residual = 1.193464e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.2425985e-08, Final residual = 2.9499817e-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 = 0.22136717 0 0.61449629 water fraction, min, max = 0.027020414 2.2566308e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075219 0 0.61449629 water fraction, min, max = 0.027635393 3.5640021e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136717 0 0.61449629 water fraction, min, max = 0.027020414 2.322041e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075219 0 0.61449629 water fraction, min, max = 0.027635393 3.6653671e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015692046, Final residual = 6.7259272e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.3499643e-09, Final residual = 1.76563e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136717 0 0.61449629 water fraction, min, max = 0.027020414 2.3776559e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075219 0 0.61449629 water fraction, min, max = 0.027635393 3.7513306e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136717 0 0.61449629 water fraction, min, max = 0.027020414 2.424462e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075219 0 0.61449629 water fraction, min, max = 0.027635393 3.8234478e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0695736e-05, Final residual = 3.9723939e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.8719615e-09, Final residual = 1.1455999e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136717 0 0.61449629 water fraction, min, max = 0.027020414 2.4633449e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075219 0 0.61449629 water fraction, min, max = 0.027635393 3.883116e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136717 0 0.61449629 water fraction, min, max = 0.027020414 2.4951581e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075219 0 0.61449629 water fraction, min, max = 0.027635393 3.931787e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.932326e-05, Final residual = 8.8907755e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.3489469e-09, Final residual = 2.4081808e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136717 0 0.61449629 water fraction, min, max = 0.027020414 2.5209224e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075219 0 0.61449629 water fraction, min, max = 0.027635393 3.9711422e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22136717 0 0.61449629 water fraction, min, max = 0.027020414 2.5416244e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22075219 0 0.61449629 water fraction, min, max = 0.027635393 4.0026093e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8339983e-05, Final residual = 4.9760134e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6738486e-09, Final residual = 1.537245e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 91.07 s ClockTime = 172 s localCo Number mean: 0.04391682 max: 0.58821607 deltaT = 68.669428 Time = 778.587 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013721 0 0.61449629 water fraction, min, max = 0.028250372 6.3005132e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952223 0 0.61449629 water fraction, min, max = 0.02886535 9.9130736e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013721 0 0.61449629 water fraction, min, max = 0.028250372 9.6793067e-43 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952223 0 0.61449629 water fraction, min, max = 0.02886535 1.5216588e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044893413, Final residual = 2.3131483e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3225591e-07, Final residual = 5.0088561e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013721 0 0.61449629 water fraction, min, max = 0.028250372 1.2696542e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952223 0 0.61449629 water fraction, min, max = 0.02886535 1.9944203e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013721 0 0.61449629 water fraction, min, max = 0.028250372 -1.0908474e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952223 0 0.61449629 water fraction, min, max = 0.02886535 -3.4416217e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020737647, Final residual = 5.6623739e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.682933e-08, Final residual = 6.2744927e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013721 0 0.61449629 water fraction, min, max = 0.028250372 1.7730292e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952223 0 0.61449629 water fraction, min, max = 0.02886535 2.7809841e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013721 0 0.61449629 water fraction, min, max = 0.028250372 1.9791673e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952223 0 0.61449629 water fraction, min, max = 0.02886535 3.1021314e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007260769, Final residual = 6.8837555e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.9001753e-08, Final residual = 5.7011632e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013721 0 0.61449629 water fraction, min, max = 0.028250371 2.1580795e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952223 0 0.61449629 water fraction, min, max = 0.02886535 3.3803037e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013721 0 0.61449629 water fraction, min, max = 0.028250371 2.3121747e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952223 0 0.61449629 water fraction, min, max = 0.02886535 3.6193932e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042850009, Final residual = 2.3151131e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3345395e-08, Final residual = 6.5789089e-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 = 0.22013721 0 0.61449629 water fraction, min, max = 0.028250372 2.4438403e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952223 0 0.61449629 water fraction, min, max = 0.02886535 3.8232395e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013721 0 0.61449629 water fraction, min, max = 0.028250372 2.5554068e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952223 0 0.61449629 water fraction, min, max = 0.02886535 3.9955797e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024437517, Final residual = 1.5593047e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6029135e-08, Final residual = 2.5983999e-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 = 0.22013721 0 0.61449629 water fraction, min, max = 0.028250372 2.6491254e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952223 0 0.61449629 water fraction, min, max = 0.02886535 4.1400122e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013721 0 0.61449629 water fraction, min, max = 0.028250372 2.7271416e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952223 0 0.61449629 water fraction, min, max = 0.02886535 4.2599498e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015127294, Final residual = 1.4888711e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5075476e-08, Final residual = 3.0274641e-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 = 0.22013721 0 0.61449629 water fraction, min, max = 0.028250371 2.7914647e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952223 0 0.61449629 water fraction, min, max = 0.02886535 4.3585757e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013721 0 0.61449629 water fraction, min, max = 0.028250371 2.8439527e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952223 0 0.61449629 water fraction, min, max = 0.02886535 4.4388298e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.732667e-05, Final residual = 3.9280878e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7260291e-09, Final residual = 1.5957406e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013721 0 0.61449629 water fraction, min, max = 0.028250372 2.886314e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952223 0 0.61449629 water fraction, min, max = 0.02886535 4.5034049e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013721 0 0.61449629 water fraction, min, max = 0.028250372 2.9200913e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952223 0 0.61449629 water fraction, min, max = 0.02886535 4.554714e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.1539574e-05, Final residual = 3.4287346e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2279482e-09, Final residual = 1.3823771e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013721 0 0.61449629 water fraction, min, max = 0.028250371 2.9466438e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952223 0 0.61449629 water fraction, min, max = 0.02886535 4.5948882e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013721 0 0.61449629 water fraction, min, max = 0.028250371 2.9671962e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952223 0 0.61449629 water fraction, min, max = 0.02886535 4.625873e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9848265e-05, Final residual = 8.4966696e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.816931e-09, Final residual = 1.8975938e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013721 0 0.61449629 water fraction, min, max = 0.028250372 2.9828847e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952223 0 0.61449629 water fraction, min, max = 0.02886535 4.6494384e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.22013721 0 0.61449629 water fraction, min, max = 0.028250372 2.9946681e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21952223 0 0.61449629 water fraction, min, max = 0.02886535 4.6670335e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.724348e-05, Final residual = 6.7192914e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.4149758e-09, Final residual = 2.6145053e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 93.6 s ClockTime = 175 s localCo Number mean: 0.047274204 max: 0.57966392 deltaT = 68.669428 Time = 847.256 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890725 0 0.61449629 water fraction, min, max = 0.029480329 7.2700721e-42 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829227 0 0.61449629 water fraction, min, max = 0.030095308 1.1319857e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890725 0 0.61449629 water fraction, min, max = 0.029480329 1.0964765e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829227 0 0.61449629 water fraction, min, max = 0.030095308 1.7059016e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0046709345, Final residual = 3.4607885e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4757714e-07, Final residual = 3.157745e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890725 0 0.61449629 water fraction, min, max = 0.029480329 1.4136351e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829227 0 0.61449629 water fraction, min, max = 0.030095308 2.1976734e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890725 0 0.61449629 water fraction, min, max = 0.029480329 -1.4056146e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829227 0 0.61449629 water fraction, min, max = 0.030095308 -4.9686062e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020021203, Final residual = 1.4495545e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4517898e-07, Final residual = 7.3195198e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890725 0 0.61449629 water fraction, min, max = 0.029480329 1.9128538e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829227 0 0.61449629 water fraction, min, max = 0.030095308 2.9696075e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890725 0 0.61449629 water fraction, min, max = 0.029480329 2.1050997e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829227 0 0.61449629 water fraction, min, max = 0.030095308 3.2659675e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012814619, Final residual = 8.5323716e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.5432031e-08, Final residual = 3.9931317e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890725 0 0.61449629 water fraction, min, max = 0.029480329 2.2653525e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829227 0 0.61449629 water fraction, min, max = 0.030095308 3.5124926e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890725 0 0.61449629 water fraction, min, max = 0.029480329 2.397857e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829227 0 0.61449629 water fraction, min, max = 0.030095308 3.7158864e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00087201585, Final residual = 3.6837304e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.696029e-08, Final residual = 6.6698503e-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 = 0.21890725 0 0.61449629 water fraction, min, max = 0.029480329 2.5064888e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829227 0 0.61449629 water fraction, min, max = 0.030095308 3.8822538e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890725 0 0.61449629 water fraction, min, max = 0.029480329 2.594753e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829227 0 0.61449629 water fraction, min, max = 0.030095308 4.0171025e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00050072482, Final residual = 3.1322512e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1589343e-08, Final residual = 5.7459889e-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 = 0.21890725 0 0.61449629 water fraction, min, max = 0.029480329 2.6657901e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829227 0 0.61449629 water fraction, min, max = 0.030095308 4.1253543e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890725 0 0.61449629 water fraction, min, max = 0.029480329 2.7223869e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829227 0 0.61449629 water fraction, min, max = 0.030095308 4.2113649e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030307056, Final residual = 1.7065582e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7349341e-08, Final residual = 1.7692613e-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 = 0.21890725 0 0.61449629 water fraction, min, max = 0.029480329 2.7669909e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829227 0 0.61449629 water fraction, min, max = 0.030095308 4.2789511e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890725 0 0.61449629 water fraction, min, max = 0.029480329 2.8017334e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829227 0 0.61449629 water fraction, min, max = 0.030095308 4.3314279e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017131249, Final residual = 9.7847971e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0028602e-08, Final residual = 9.2605586e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890725 0 0.61449629 water fraction, min, max = 0.029480329 2.8284523e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829227 0 0.61449629 water fraction, min, max = 0.030095308 4.3716464e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890725 0 0.61449629 water fraction, min, max = 0.029480329 2.8487152e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829227 0 0.61449629 water fraction, min, max = 0.030095308 4.4020297e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010041849, Final residual = 4.907894e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.4982848e-09, Final residual = 5.2376844e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890725 0 0.61449629 water fraction, min, max = 0.029480329 2.8638432e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829227 0 0.61449629 water fraction, min, max = 0.030095308 4.4246189e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890725 0 0.61449629 water fraction, min, max = 0.029480329 2.8749489e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829227 0 0.61449629 water fraction, min, max = 0.030095308 4.4411313e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.6917788e-05, Final residual = 2.5929065e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3111511e-09, Final residual = 3.6631072e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890725 0 0.61449629 water fraction, min, max = 0.029480329 2.8829598e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829227 0 0.61449629 water fraction, min, max = 0.030095308 4.4529845e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21890725 0 0.61449629 water fraction, min, max = 0.029480329 2.8886193e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21829227 0 0.61449629 water fraction, min, max = 0.030095308 4.461307e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3095194e-05, Final residual = 6.5266981e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1164557e-09, Final residual = 1.5219742e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 96.71 s ClockTime = 180 s localCo Number mean: 0.052138844 max: 0.58298264 deltaT = 68.669428 Time = 915.925 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767729 0 0.61449629 water fraction, min, max = 0.030710286 6.8871186e-41 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706232 0 0.61449629 water fraction, min, max = 0.031325265 1.062711e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767729 0 0.61449629 water fraction, min, max = 0.030710286 1.0224745e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706232 0 0.61449629 water fraction, min, max = 0.031325265 1.5764567e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042242371, Final residual = 3.3351515e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3490701e-07, Final residual = 6.3318008e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767729 0 0.61449629 water fraction, min, max = 0.030710286 1.2991342e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706232 0 0.61449629 water fraction, min, max = 0.031325265 2.0015114e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767729 0 0.61449629 water fraction, min, max = 0.030710286 -1.6188911e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706232 0 0.61449629 water fraction, min, max = 0.031325265 2.3506122e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.002176627, Final residual = 1.1395255e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.1426308e-07, Final residual = 5.5938872e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767729 0 0.61449629 water fraction, min, max = 0.030710286 1.7127302e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706232 0 0.61449629 water fraction, min, max = 0.031325265 2.6351399e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767729 0 0.61449629 water fraction, min, max = 0.030710286 1.8633764e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706232 0 0.61449629 water fraction, min, max = 0.031325265 2.8651837e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086073801, Final residual = 5.3739615e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3904979e-08, Final residual = 5.2906906e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767729 0 0.61449629 water fraction, min, max = 0.030710286 1.9844218e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706232 0 0.61449629 water fraction, min, max = 0.031325265 3.0496147e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767729 0 0.61449629 water fraction, min, max = 0.030710286 2.0808328e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706232 0 0.61449629 water fraction, min, max = 0.031325265 3.1961675e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053218126, Final residual = 2.8043697e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8045607e-08, Final residual = 1.8128477e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767729 0 0.61449629 water fraction, min, max = 0.030710286 2.1569132e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706232 0 0.61449629 water fraction, min, max = 0.031325265 3.3115293e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767729 0 0.61449629 water fraction, min, max = 0.030710286 2.2163603e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706232 0 0.61449629 water fraction, min, max = 0.031325265 3.4014323e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028397565, Final residual = 8.8553483e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1039219e-09, Final residual = 4.1445513e-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 = 0.21767729 0 0.61449629 water fraction, min, max = 0.030710286 2.2623239e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706232 0 0.61449629 water fraction, min, max = 0.031325265 3.4707485e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767729 0 0.61449629 water fraction, min, max = 0.030710286 2.2974627e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706232 0 0.61449629 water fraction, min, max = 0.031325265 3.5235803e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017220813, Final residual = 1.4990842e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5185115e-08, Final residual = 2.4048576e-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 = 0.21767729 0 0.61449629 water fraction, min, max = 0.030710286 2.3240005e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706232 0 0.61449629 water fraction, min, max = 0.031325265 3.5633508e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767729 0 0.61449629 water fraction, min, max = 0.030710286 2.3437801e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706232 0 0.61449629 water fraction, min, max = 0.031325265 3.5928894e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.4196349e-05, Final residual = 6.0104127e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.4641233e-09, Final residual = 8.6442572e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767729 0 0.61449629 water fraction, min, max = 0.030710286 2.3583129e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706232 0 0.61449629 water fraction, min, max = 0.031325265 3.6145096e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767729 0 0.61449629 water fraction, min, max = 0.030710286 2.3688238e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706232 0 0.61449629 water fraction, min, max = 0.031325265 3.6300805e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5711658e-05, Final residual = 8.2085642e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5047122e-09, Final residual = 1.8351999e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767729 0 0.61449629 water fraction, min, max = 0.030710286 2.3762942e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706232 0 0.61449629 water fraction, min, max = 0.031325265 3.641097e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767729 0 0.61449629 water fraction, min, max = 0.030710286 2.3815049e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706232 0 0.61449629 water fraction, min, max = 0.031325265 3.6487441e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.159916e-05, Final residual = 3.6477375e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2326517e-09, Final residual = 8.9560969e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767729 0 0.61449629 water fraction, min, max = 0.030710286 2.3850661e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706232 0 0.61449629 water fraction, min, max = 0.031325265 3.6539417e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21767729 0 0.61449629 water fraction, min, max = 0.030710286 2.3874427e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21706232 0 0.61449629 water fraction, min, max = 0.031325265 3.6573879e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.8720656e-05, Final residual = 2.1601814e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.8845963e-09, Final residual = 5.4106397e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 100.41 s ClockTime = 187 s localCo Number mean: 0.056146155 max: 0.60147329 deltaT = 66.216948 Time = 982.142 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2164693 0 0.61449629 water fraction, min, max = 0.03191828 5.5308547e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21587629 0 0.61449629 water fraction, min, max = 0.032511296 8.3602446e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2164693 0 0.61449629 water fraction, min, max = 0.03191828 7.9284869e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21587629 0 0.61449629 water fraction, min, max = 0.032511296 1.1975286e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0044851319, Final residual = 1.5730332e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5803235e-07, Final residual = 9.685994e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2164693 0 0.61449629 water fraction, min, max = 0.03191828 9.761443e-40 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21587629 0 0.61449629 water fraction, min, max = 0.032511296 1.4733664e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2164693 0 0.61449629 water fraction, min, max = 0.03191828 1.115203e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21587629 0 0.61449629 water fraction, min, max = 0.032511296 1.6822158e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018735387, Final residual = 1.0583032e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0601607e-07, Final residual = 9.4890427e-10, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2164693 0 0.61449629 water fraction, min, max = 0.03191828 1.219858e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21587629 0 0.61449629 water fraction, min, max = 0.032511296 1.839067e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2164693 0 0.61449629 water fraction, min, max = 0.03191828 1.2979588e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21587629 0 0.61449629 water fraction, min, max = 0.032511296 1.9558632e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010229526, Final residual = 3.7428194e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7730058e-08, Final residual = 1.1785351e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2164693 0 0.61449629 water fraction, min, max = 0.03191828 1.3557262e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21587629 0 0.61449629 water fraction, min, max = 0.032511296 2.0420515e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2164693 0 0.61449629 water fraction, min, max = 0.03191828 1.3980527e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21587629 0 0.61449629 water fraction, min, max = 0.032511296 2.1050475e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068733911, Final residual = 4.6007711e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.6182577e-08, Final residual = 2.6933443e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2164693 0 0.61449629 water fraction, min, max = 0.03191828 1.4287563e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21587629 0 0.61449629 water fraction, min, max = 0.032511296 2.150626e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2164693 0 0.61449629 water fraction, min, max = 0.03191828 1.4507918e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21587629 0 0.61449629 water fraction, min, max = 0.032511296 2.1832463e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040433345, Final residual = 3.5271187e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5514142e-08, Final residual = 9.6061475e-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 = 0.2164693 0 0.61449629 water fraction, min, max = 0.03191828 1.4664264e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21587628 0 0.61449629 water fraction, min, max = 0.032511296 2.2063225e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2164693 0 0.61449629 water fraction, min, max = 0.03191828 1.4773838e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21587628 0 0.61449629 water fraction, min, max = 0.032511296 2.2224438e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002452829, Final residual = 1.4728567e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5058753e-08, Final residual = 4.3204432e-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 = 0.2164693 0 0.61449629 water fraction, min, max = 0.03191828 1.4849619e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21587629 0 0.61449629 water fraction, min, max = 0.032511295 2.233555e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2164693 0 0.61449629 water fraction, min, max = 0.03191828 1.490128e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21587629 0 0.61449629 water fraction, min, max = 0.032511295 2.2411019e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014012556, Final residual = 9.6522764e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0198953e-08, Final residual = 3.4112772e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2164693 0 0.61449629 water fraction, min, max = 0.03191828 1.4935955e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21587629 0 0.61449629 water fraction, min, max = 0.032511296 2.2461469e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2164693 0 0.61449629 water fraction, min, max = 0.03191828 1.4958833e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21587629 0 0.61449629 water fraction, min, max = 0.032511296 2.2494611e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.1700889e-05, Final residual = 6.028291e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.9157617e-09, Final residual = 2.3088629e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2164693 0 0.61449629 water fraction, min, max = 0.03191828 1.4973648e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21587629 0 0.61449629 water fraction, min, max = 0.032511296 2.2515971e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2164693 0 0.61449629 water fraction, min, max = 0.03191828 1.4983048e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21587629 0 0.61449629 water fraction, min, max = 0.032511296 2.2529455e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.6753383e-05, Final residual = 9.6705681e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0228366e-08, Final residual = 2.6112974e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2164693 0 0.61449629 water fraction, min, max = 0.03191828 1.4988881e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21587629 0 0.61449629 water fraction, min, max = 0.032511296 2.2537773e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2164693 0 0.61449629 water fraction, min, max = 0.03191828 1.4992408e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21587629 0 0.61449629 water fraction, min, max = 0.032511296 2.2542771e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.6900422e-05, Final residual = 5.7650085e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5526668e-09, Final residual = 1.7551337e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 104.17 s ClockTime = 195 s localCo Number mean: 0.058189869 max: 0.60371756 deltaT = 63.852057 Time = 1045.99 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21530445 0 0.61449629 water fraction, min, max = 0.033083132 3.3474965e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21473261 0 0.61449629 water fraction, min, max = 0.033654968 4.9686587e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21530445 0 0.61449629 water fraction, min, max = 0.033083132 4.6572334e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21473261 0 0.61449629 water fraction, min, max = 0.033654968 6.9076067e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038704025, Final residual = 3.3147485e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.326867e-07, Final residual = 4.4030915e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21530445 0 0.61449629 water fraction, min, max = 0.033083132 5.587355e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21473261 0 0.61449629 water fraction, min, max = 0.033654968 8.2818635e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21530445 0 0.61449629 water fraction, min, max = 0.033083132 6.242551e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21473261 0 0.61449629 water fraction, min, max = 0.033654968 9.247922e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020589671, Final residual = 1.6625409e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6660456e-07, Final residual = 1.870995e-09, No Iterations 3 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21530445 0 0.61449629 water fraction, min, max = 0.033083132 6.7001606e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21473261 0 0.61449629 water fraction, min, max = 0.033654968 9.9211866e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21530445 0 0.61449629 water fraction, min, max = 0.033083132 7.016902e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21473261 0 0.61449629 water fraction, min, max = 0.033654968 1.0386133e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00089081344, Final residual = 5.8555153e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8621018e-08, Final residual = 5.1088306e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21530445 0 0.61449629 water fraction, min, max = 0.033083132 7.2340578e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21473261 0 0.61449629 water fraction, min, max = 0.033654968 1.0704127e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21530445 0 0.61449629 water fraction, min, max = 0.033083132 7.3814387e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21473261 0 0.61449629 water fraction, min, max = 0.033654968 1.0919394e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052819741, Final residual = 3.0613938e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.0771729e-08, Final residual = 7.9069257e-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 = 0.21530445 0 0.61449629 water fraction, min, max = 0.033083132 7.4803926e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21473261 0 0.61449629 water fraction, min, max = 0.033654968 1.1063536e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21530445 0 0.61449629 water fraction, min, max = 0.033083132 7.5460712e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21473261 0 0.61449629 water fraction, min, max = 0.033654968 1.115893e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026198672, Final residual = 6.3414998e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0068609e-09, Final residual = 1.2018968e-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 = 0.21530445 0 0.61449629 water fraction, min, max = 0.033083132 7.5891291e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21473261 0 0.61449629 water fraction, min, max = 0.033654968 1.1221274e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21530445 0 0.61449629 water fraction, min, max = 0.033083132 7.6169855e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21473261 0 0.61449629 water fraction, min, max = 0.033654968 1.1261475e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014754222, Final residual = 1.4203492e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4387839e-08, Final residual = 1.6097358e-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 = 0.21530445 0 0.61449629 water fraction, min, max = 0.033083132 7.6347516e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21473261 0 0.61449629 water fraction, min, max = 0.033654968 1.1287022e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21530445 0 0.61449629 water fraction, min, max = 0.033083132 7.6459085e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21473261 0 0.61449629 water fraction, min, max = 0.033654968 1.1303004e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4861294e-05, Final residual = 5.864934e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2338956e-09, Final residual = 1.5175972e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21530445 0 0.61449629 water fraction, min, max = 0.033083132 7.6527983e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21473261 0 0.61449629 water fraction, min, max = 0.033654968 1.1312833e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21530445 0 0.61449629 water fraction, min, max = 0.033083132 7.656976e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21473261 0 0.61449629 water fraction, min, max = 0.033654968 1.1318765e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1585645e-05, Final residual = 2.3761049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1539163e-09, Final residual = 5.9780191e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21530445 0 0.61449629 water fraction, min, max = 0.033083132 7.6594589e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21473261 0 0.61449629 water fraction, min, max = 0.033654968 1.1322274e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21530445 0 0.61449629 water fraction, min, max = 0.033083132 7.6609028e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21473261 0 0.61449629 water fraction, min, max = 0.033654968 1.1324304e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1902727e-05, Final residual = 4.2111354e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7975337e-09, Final residual = 9.806867e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21530445 0 0.61449629 water fraction, min, max = 0.033083132 7.6617224e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21473261 0 0.61449629 water fraction, min, max = 0.033654968 1.1325449e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21530445 0 0.61449629 water fraction, min, max = 0.033083132 7.6621753e-39 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21473261 0 0.61449629 water fraction, min, max = 0.033654968 1.1326078e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2304332e-05, Final residual = 8.884875e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.2849471e-09, Final residual = 1.9034423e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 107.85 s ClockTime = 202 s localCo Number mean: 0.059798767 max: 0.59350002 deltaT = 63.852057 Time = 1109.85 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416078 0 0.61449629 water fraction, min, max = 0.034226804 1.6734217e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21358894 0 0.61449629 water fraction, min, max = 0.03479864 2.4713131e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416078 0 0.61449629 water fraction, min, max = 0.034226804 2.3092095e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21358894 0 0.61449629 water fraction, min, max = 0.03479864 3.4076362e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0042349948, Final residual = 1.7596265e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7672271e-07, Final residual = 7.1449082e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416078 0 0.61449629 water fraction, min, max = 0.034226804 2.7511134e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21358894 0 0.61449629 water fraction, min, max = 0.03479864 4.0570674e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416078 0 0.61449629 water fraction, min, max = 0.034226804 3.0555969e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21358894 0 0.61449629 water fraction, min, max = 0.03479864 4.5035605e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018114818, Final residual = 4.1285416e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1477375e-08, Final residual = 2.4086688e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416078 0 0.61449629 water fraction, min, max = 0.034226804 3.2634778e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21358894 0 0.61449629 water fraction, min, max = 0.03479864 4.8076916e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416078 0 0.61449629 water fraction, min, max = 0.034226804 3.4040333e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21358894 0 0.61449629 water fraction, min, max = 0.03479864 5.0128235e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085901731, Final residual = 4.5296762e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.5530679e-08, Final residual = 8.6517555e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416078 0 0.61449629 water fraction, min, max = 0.034226804 3.4980943e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21358894 0 0.61449629 water fraction, min, max = 0.03479864 5.1497446e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416078 0 0.61449629 water fraction, min, max = 0.034226804 3.5603557e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21358894 0 0.61449629 water fraction, min, max = 0.03479864 5.2401279e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054996304, Final residual = 5.3857741e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3914819e-08, Final residual = 6.7061808e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416078 0 0.61449629 water fraction, min, max = 0.034226804 3.6010904e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21358894 0 0.61449629 water fraction, min, max = 0.03479864 5.2990896e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416078 0 0.61449629 water fraction, min, max = 0.034226804 3.627411e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21358894 0 0.61449629 water fraction, min, max = 0.03479864 5.3370693e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032119606, Final residual = 2.0276747e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.0538497e-08, Final residual = 3.3859819e-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 = 0.21416078 0 0.61449629 water fraction, min, max = 0.034226804 3.6441924e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21358894 0 0.61449629 water fraction, min, max = 0.03479864 5.3612038e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416078 0 0.61449629 water fraction, min, max = 0.034226804 3.6547391e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21358894 0 0.61449629 water fraction, min, max = 0.03479864 5.3763181e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019350956, Final residual = 1.3021552e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.328413e-08, Final residual = 1.5003495e-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 = 0.21416078 0 0.61449629 water fraction, min, max = 0.034226804 3.6612659e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21358894 0 0.61449629 water fraction, min, max = 0.03479864 5.3856359e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416078 0 0.61449629 water fraction, min, max = 0.034226804 3.6652379e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21358894 0 0.61449629 water fraction, min, max = 0.03479864 5.3912832e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001099275, Final residual = 7.1153513e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2858444e-09, Final residual = 1.1105302e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416078 0 0.61449629 water fraction, min, max = 0.034226804 3.6676116e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21358894 0 0.61449629 water fraction, min, max = 0.03479864 5.394643e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416078 0 0.61449629 water fraction, min, max = 0.034226804 3.6690024e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21358894 0 0.61449629 water fraction, min, max = 0.03479864 5.3966022e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.3474317e-05, Final residual = 9.2885061e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.700542e-09, Final residual = 2.0791404e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416078 0 0.61449629 water fraction, min, max = 0.034226804 3.6698e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21358894 0 0.61449629 water fraction, min, max = 0.03479864 5.39772e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416078 0 0.61449629 water fraction, min, max = 0.034226804 3.6702468e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21358894 0 0.61449629 water fraction, min, max = 0.03479864 5.3983425e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6092314e-05, Final residual = 3.5739566e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2446753e-09, Final residual = 1.0200919e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416078 0 0.61449629 water fraction, min, max = 0.034226804 3.6704905e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21358894 0 0.61449629 water fraction, min, max = 0.03479864 5.3986801e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21416078 0 0.61449629 water fraction, min, max = 0.034226804 3.6706197e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21358894 0 0.61449629 water fraction, min, max = 0.03479864 5.3988578e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0581597e-05, Final residual = 1.4869565e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.3288655e-09, Final residual = 2.2301712e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 111.53 s ClockTime = 209 s localCo Number mean: 0.063607158 max: 0.60586878 deltaT = 61.487166 Time = 1171.33 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303828 0 0.61449629 water fraction, min, max = 0.035349297 7.8429325e-38 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21248763 0 0.61449629 water fraction, min, max = 0.035899954 1.1388125e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303828 0 0.61449629 water fraction, min, max = 0.035349297 1.0538767e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21248763 0 0.61449629 water fraction, min, max = 0.035899954 1.5291267e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037669826, Final residual = 9.9959196e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0035273e-07, Final residual = 4.0066862e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303828 0 0.61449629 water fraction, min, max = 0.035349297 1.228392e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21248763 0 0.61449629 water fraction, min, max = 0.035899954 1.7812553e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303828 0 0.61449629 water fraction, min, max = 0.035349297 1.3403306e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21248763 0 0.61449629 water fraction, min, max = 0.035899954 1.942612e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019643649, Final residual = 8.8487449e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9064178e-08, Final residual = 4.9731048e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303828 0 0.61449629 water fraction, min, max = 0.035349297 1.4114374e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21248763 0 0.61449629 water fraction, min, max = 0.035899954 2.0448673e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303828 0 0.61449629 water fraction, min, max = 0.035349297 1.4561448e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21248763 0 0.61449629 water fraction, min, max = 0.035899954 2.1089972e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00091085619, Final residual = 9.0201897e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.032427e-08, Final residual = 8.2029257e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303828 0 0.61449629 water fraction, min, max = 0.035349297 1.4839489e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21248763 0 0.61449629 water fraction, min, max = 0.035899954 2.1487745e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303828 0 0.61449629 water fraction, min, max = 0.035349297 1.5010414e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21248763 0 0.61449629 water fraction, min, max = 0.035899954 2.1731587e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00053865504, Final residual = 4.2033075e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.211429e-08, Final residual = 5.8968373e-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 = 0.21303828 0 0.61449629 water fraction, min, max = 0.035349297 1.5114202e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21248763 0 0.61449629 water fraction, min, max = 0.035899954 2.1879208e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303828 0 0.61449629 water fraction, min, max = 0.035349297 1.5176396e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21248763 0 0.61449629 water fraction, min, max = 0.035899954 2.1967388e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026659348, Final residual = 1.2670577e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.3160917e-08, Final residual = 1.8416669e-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 = 0.21303828 0 0.61449629 water fraction, min, max = 0.035349297 1.521314e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21248763 0 0.61449629 water fraction, min, max = 0.035899954 2.2019306e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303828 0 0.61449629 water fraction, min, max = 0.035349297 1.5234523e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21248763 0 0.61449629 water fraction, min, max = 0.035899954 2.2049409e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014780313, Final residual = 6.7808576e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.4095016e-09, Final residual = 1.2818468e-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 = 0.21303828 0 0.61449629 water fraction, min, max = 0.035349297 1.5246765e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21248763 0 0.61449629 water fraction, min, max = 0.035899954 2.2066578e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303828 0 0.61449629 water fraction, min, max = 0.035349297 1.5253651e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21248763 0 0.61449629 water fraction, min, max = 0.035899954 2.2076194e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.4666123e-05, Final residual = 9.6325144e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.016422e-08, Final residual = 3.905458e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303828 0 0.61449629 water fraction, min, max = 0.035349297 1.5257451e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21248763 0 0.61449629 water fraction, min, max = 0.035899954 2.2081477e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303828 0 0.61449629 water fraction, min, max = 0.035349297 1.5259504e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21248763 0 0.61449629 water fraction, min, max = 0.035899954 2.2084319e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0934625e-05, Final residual = 6.1207194e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.8171883e-09, Final residual = 2.3951851e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303828 0 0.61449629 water fraction, min, max = 0.035349297 1.5260589e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21248763 0 0.61449629 water fraction, min, max = 0.035899954 2.2085812e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303828 0 0.61449629 water fraction, min, max = 0.035349297 1.5261149e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21248763 0 0.61449629 water fraction, min, max = 0.035899954 2.2086577e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.1344097e-05, Final residual = 6.085502e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6411736e-09, Final residual = 2.1440589e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303828 0 0.61449629 water fraction, min, max = 0.035349297 1.5261429e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21248763 0 0.61449629 water fraction, min, max = 0.035899954 2.2086958e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21303828 0 0.61449629 water fraction, min, max = 0.035349297 1.5261566e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21248763 0 0.61449629 water fraction, min, max = 0.035899954 2.2087143e-37 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1815948e-05, Final residual = 4.0013979e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7876576e-09, Final residual = 1.7398807e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 115.53 s ClockTime = 217 s localCo Number mean: 0.064981558 max: 0.61292292 deltaT = 59.209864 Time = 1230.54 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21195736 0 0.61449629 water fraction, min, max = 0.036430216 3.1584625e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2114271 0 0.61449629 water fraction, min, max = 0.036960478 4.5145082e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21195736 0 0.61449629 water fraction, min, max = 0.036430216 4.1439408e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2114271 0 0.61449629 water fraction, min, max = 0.036960478 5.9189053e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039138883, Final residual = 2.3496368e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3576654e-07, Final residual = 8.0153665e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21195736 0 0.61449629 water fraction, min, max = 0.036430216 4.7399394e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2114271 0 0.61449629 water fraction, min, max = 0.036960478 6.7663962e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21195736 0 0.61449629 water fraction, min, max = 0.036430216 5.0969219e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2114271 0 0.61449629 water fraction, min, max = 0.036960478 7.272843e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016740417, Final residual = 4.451304e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.474423e-08, Final residual = 2.0073087e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21195736 0 0.61449629 water fraction, min, max = 0.036430216 5.3085717e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2114271 0 0.61449629 water fraction, min, max = 0.036960478 7.5723788e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21195736 0 0.61449629 water fraction, min, max = 0.036430216 5.4327065e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2114271 0 0.61449629 water fraction, min, max = 0.036960478 7.7476093e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00073790452, Final residual = 2.3335514e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3603375e-08, Final residual = 3.1138694e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21195736 0 0.61449629 water fraction, min, max = 0.036430216 5.504683e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2114271 0 0.61449629 water fraction, min, max = 0.036960478 7.8489363e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21195736 0 0.61449629 water fraction, min, max = 0.036430216 5.5459112e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2114271 0 0.61449629 water fraction, min, max = 0.036960478 7.9068097e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044385188, Final residual = 1.3820574e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4169418e-08, Final residual = 3.1167581e-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 = 0.21195736 0 0.61449629 water fraction, min, max = 0.036430216 5.5692223e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2114271 0 0.61449629 water fraction, min, max = 0.036960478 7.9394328e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21195736 0 0.61449629 water fraction, min, max = 0.036430216 5.5822214e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2114271 0 0.61449629 water fraction, min, max = 0.036960478 7.9575656e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024372868, Final residual = 1.2610951e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3226377e-08, Final residual = 4.2871264e-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 = 0.21195736 0 0.61449629 water fraction, min, max = 0.036430216 5.5893636e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2114271 0 0.61449629 water fraction, min, max = 0.036960478 7.9674941e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21195736 0 0.61449629 water fraction, min, max = 0.036430216 5.5932257e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2114271 0 0.61449629 water fraction, min, max = 0.036960478 7.9728431e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014028784, Final residual = 1.3764586e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.4229529e-08, Final residual = 4.3634835e-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 = 0.21195736 0 0.61449629 water fraction, min, max = 0.036430216 5.5952786e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2114271 0 0.61449629 water fraction, min, max = 0.036960478 7.975675e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21195736 0 0.61449629 water fraction, min, max = 0.036430216 5.5963498e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2114271 0 0.61449629 water fraction, min, max = 0.036960478 7.9771465e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.584703e-05, Final residual = 4.3585495e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.3024124e-09, Final residual = 1.8916485e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21195736 0 0.61449629 water fraction, min, max = 0.036430216 5.5968978e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2114271 0 0.61449629 water fraction, min, max = 0.036960478 7.9778959e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21195736 0 0.61449629 water fraction, min, max = 0.036430216 5.5971721e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2114271 0 0.61449629 water fraction, min, max = 0.036960478 7.9782692e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.1884328e-05, Final residual = 8.8842823e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.4389708e-09, Final residual = 2.3564215e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21195736 0 0.61449629 water fraction, min, max = 0.036430216 5.5973062e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2114271 0 0.61449629 water fraction, min, max = 0.036960478 7.9784506e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21195736 0 0.61449629 water fraction, min, max = 0.036430216 5.59737e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2114271 0 0.61449629 water fraction, min, max = 0.036960478 7.9785366e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2724515e-05, Final residual = 6.0772149e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.700602e-09, Final residual = 1.4986726e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21195736 0 0.61449629 water fraction, min, max = 0.036430216 5.5973996e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2114271 0 0.61449629 water fraction, min, max = 0.036960478 7.9785762e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21195736 0 0.61449629 water fraction, min, max = 0.036430216 5.597413e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2114271 0 0.61449629 water fraction, min, max = 0.036960478 7.9785939e-37 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2403337e-05, Final residual = 6.3122953e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.916725e-09, Final residual = 1.706677e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 119.2 s ClockTime = 224 s localCo Number mean: 0.065924096 max: 0.60184416 deltaT = 57.016906 Time = 1287.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21091648 0 0.61449629 water fraction, min, max = 0.037471101 1.124179e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040586 0 0.61449629 water fraction, min, max = 0.037981724 1.5832352e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21091648 0 0.61449629 water fraction, min, max = 0.037471101 1.4433388e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040586 0 0.61449629 water fraction, min, max = 0.037981724 2.0313536e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035682943, Final residual = 3.1493042e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1592114e-07, Final residual = 5.2344903e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21091648 0 0.61449629 water fraction, min, max = 0.037471101 1.6240936e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040586 0 0.61449629 water fraction, min, max = 0.037981724 2.2845783e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21091648 0 0.61449629 water fraction, min, max = 0.037471101 1.725435e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040586 0 0.61449629 water fraction, min, max = 0.037981724 2.4262176e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017854394, Final residual = 8.1342786e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1414415e-08, Final residual = 5.1647316e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21091648 0 0.61449629 water fraction, min, max = 0.037471101 1.7816507e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040586 0 0.61449629 water fraction, min, max = 0.037981724 2.5045938e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21091648 0 0.61449629 water fraction, min, max = 0.037471101 1.8124841e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040586 0 0.61449629 water fraction, min, max = 0.037981724 2.5474698e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079471146, Final residual = 3.1490341e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.1658253e-08, Final residual = 3.4908506e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21091648 0 0.61449629 water fraction, min, max = 0.037471101 1.8291939e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040586 0 0.61449629 water fraction, min, max = 0.037981724 2.5706417e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21091648 0 0.61449629 water fraction, min, max = 0.037471101 1.8381352e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040586 0 0.61449629 water fraction, min, max = 0.037981724 2.5830048e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00045270395, Final residual = 1.5850122e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6089077e-08, Final residual = 4.9480454e-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 = 0.21091648 0 0.61449629 water fraction, min, max = 0.037471101 1.8428555e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040586 0 0.61449629 water fraction, min, max = 0.037981724 2.5895116e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21091648 0 0.61449629 water fraction, min, max = 0.037471101 1.8453116e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040586 0 0.61449629 water fraction, min, max = 0.037981724 2.5928861e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021577598, Final residual = 5.3078647e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.9958556e-09, Final residual = 2.467249e-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 = 0.21091648 0 0.61449629 water fraction, min, max = 0.037471101 1.8465699e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040586 0 0.61449629 water fraction, min, max = 0.037981724 2.5946088e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21091648 0 0.61449629 water fraction, min, max = 0.037471101 1.8472039e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040586 0 0.61449629 water fraction, min, max = 0.037981724 2.5954736e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011534639, Final residual = 9.422783e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.6864432e-09, Final residual = 1.3455625e-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 = 0.21091648 0 0.61449629 water fraction, min, max = 0.037471101 1.8475178e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040586 0 0.61449629 water fraction, min, max = 0.037981724 2.5959001e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21091648 0 0.61449629 water fraction, min, max = 0.037471101 1.8476702e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040586 0 0.61449629 water fraction, min, max = 0.037981724 2.5961063e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.5992463e-05, Final residual = 3.8524174e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.4191789e-09, Final residual = 1.7157893e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21091648 0 0.61449629 water fraction, min, max = 0.037471101 1.8477427e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040586 0 0.61449629 water fraction, min, max = 0.037981724 2.5962039e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21091648 0 0.61449629 water fraction, min, max = 0.037471101 1.8477764e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040586 0 0.61449629 water fraction, min, max = 0.037981724 2.596249e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.9497994e-05, Final residual = 7.9728865e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.30631e-09, Final residual = 1.5606803e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21091648 0 0.61449629 water fraction, min, max = 0.037471101 1.8477917e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040586 0 0.61449629 water fraction, min, max = 0.037981724 2.5962694e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21091648 0 0.61449629 water fraction, min, max = 0.037471101 1.8477985e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040586 0 0.61449629 water fraction, min, max = 0.037981724 2.5962784e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4728509e-05, Final residual = 3.4341333e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0931126e-09, Final residual = 7.9728427e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21091648 0 0.61449629 water fraction, min, max = 0.037471101 1.8478014e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040586 0 0.61449629 water fraction, min, max = 0.037981724 2.5962822e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21091648 0 0.61449629 water fraction, min, max = 0.037471101 1.8478026e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.21040586 0 0.61449629 water fraction, min, max = 0.037981724 2.5962838e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.825444e-06, Final residual = 5.4415054e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9858328e-09, Final residual = 1.0395435e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 123.13 s ClockTime = 232 s localCo Number mean: 0.066794571 max: 0.57745736 deltaT = 57.016906 Time = 1344.58 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20989523 0 0.61449629 water fraction, min, max = 0.038492347 3.6462273e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20938461 0 0.61449629 water fraction, min, max = 0.03900297 5.1183321e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20989523 0 0.61449629 water fraction, min, max = 0.038492347 4.6592758e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20938461 0 0.61449629 water fraction, min, max = 0.03900297 6.5358439e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037936104, Final residual = 1.2524775e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2563366e-07, Final residual = 8.2270997e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20989523 0 0.61449629 water fraction, min, max = 0.038492347 5.2242061e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20938461 0 0.61449629 water fraction, min, max = 0.03900297 7.3244839e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20989523 0 0.61449629 water fraction, min, max = 0.038492347 5.5359114e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20938461 0 0.61449629 water fraction, min, max = 0.03900297 7.7585568e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016306121, Final residual = 9.1218642e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1386869e-08, Final residual = 6.1606607e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20989523 0 0.61449629 water fraction, min, max = 0.038492347 5.7059771e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20938461 0 0.61449629 water fraction, min, max = 0.03900297 7.9947745e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20989523 0 0.61449629 water fraction, min, max = 0.038492347 5.7976674e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20938461 0 0.61449629 water fraction, min, max = 0.03900297 8.1217845e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070761601, Final residual = 6.2552977e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2591875e-08, Final residual = 8.8502673e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20989523 0 0.61449629 water fraction, min, max = 0.038492347 5.8464829e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20938461 0 0.61449629 water fraction, min, max = 0.03900297 8.1892094e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20989523 0 0.61449629 water fraction, min, max = 0.038492347 5.8721258e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20938461 0 0.61449629 water fraction, min, max = 0.03900297 8.22452e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00042130139, Final residual = 1.7037763e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7211728e-08, Final residual = 2.8556992e-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 = 0.20989523 0 0.61449629 water fraction, min, max = 0.038492347 5.8854053e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20938461 0 0.61449629 water fraction, min, max = 0.03900297 8.2427473e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20989523 0 0.61449629 water fraction, min, max = 0.038492347 5.8921784e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20938461 0 0.61449629 water fraction, min, max = 0.03900297 8.2520122e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022530852, Final residual = 1.2461437e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2925478e-08, Final residual = 3.1440954e-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 = 0.20989523 0 0.61449629 water fraction, min, max = 0.038492347 5.8955772e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20938461 0 0.61449629 water fraction, min, max = 0.03900297 8.2566445e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20989523 0 0.61449629 water fraction, min, max = 0.038492347 5.8972533e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20938461 0 0.61449629 water fraction, min, max = 0.03900297 8.2589199e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012751121, Final residual = 8.6633517e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2022426e-09, Final residual = 1.499021e-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 = 0.20989523 0 0.61449629 water fraction, min, max = 0.038492347 5.8980644e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20938461 0 0.61449629 water fraction, min, max = 0.03900297 8.2600165e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20989523 0 0.61449629 water fraction, min, max = 0.038492347 5.8984491e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20938461 0 0.61449629 water fraction, min, max = 0.03900297 8.2605344e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.7557887e-05, Final residual = 4.7381243e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3974174e-09, Final residual = 1.0078095e-09, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20989523 0 0.61449629 water fraction, min, max = 0.038492347 5.8986276e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20938461 0 0.61449629 water fraction, min, max = 0.03900297 8.2607736e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20989523 0 0.61449629 water fraction, min, max = 0.038492347 5.8987085e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20938461 0 0.61449629 water fraction, min, max = 0.03900297 8.2608814e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.6853525e-05, Final residual = 6.3485631e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8582892e-09, Final residual = 1.5278313e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20989523 0 0.61449629 water fraction, min, max = 0.038492347 5.8987442e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20938461 0 0.61449629 water fraction, min, max = 0.03900297 8.2609287e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20989523 0 0.61449629 water fraction, min, max = 0.038492347 5.8987596e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20938461 0 0.61449629 water fraction, min, max = 0.03900297 8.2609489e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9661842e-05, Final residual = 2.4975684e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2784343e-09, Final residual = 7.3078882e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20989523 0 0.61449629 water fraction, min, max = 0.038492347 5.8987659e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20938461 0 0.61449629 water fraction, min, max = 0.03900297 8.2609573e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20989523 0 0.61449629 water fraction, min, max = 0.038492347 5.8987685e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20938461 0 0.61449629 water fraction, min, max = 0.03900297 8.2609606e-36 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.0616238e-05, Final residual = 5.8601579e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.6756606e-09, Final residual = 8.2553605e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 127.25 s ClockTime = 240 s localCo Number mean: 0.070117977 max: 0.57477331 deltaT = 59.39261 Time = 1403.97 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885271 0 0.61449629 water fraction, min, max = 0.039534869 1.1701049e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20832081 0 0.61449629 water fraction, min, max = 0.040066768 1.6565018e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885271 0 0.61449629 water fraction, min, max = 0.039534869 1.5134445e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20832081 0 0.61449629 water fraction, min, max = 0.040066768 2.1408959e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037260514, Final residual = 2.2514795e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2593832e-07, Final residual = 2.8101411e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885271 0 0.61449629 water fraction, min, max = 0.039534869 1.7120636e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20832081 0 0.61449629 water fraction, min, max = 0.040066768 2.420408e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885271 0 0.61449629 water fraction, min, max = 0.039534869 1.8256705e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20832081 0 0.61449629 water fraction, min, max = 0.040066768 2.5798611e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019541316, Final residual = 8.0681161e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0814703e-08, Final residual = 8.8686745e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885271 0 0.61449629 water fraction, min, max = 0.039534869 1.8898804e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20832081 0 0.61449629 water fraction, min, max = 0.040066768 2.669732e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885271 0 0.61449629 water fraction, min, max = 0.039534869 1.9257143e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20832081 0 0.61449629 water fraction, min, max = 0.040066768 2.7197388e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092544998, Final residual = 5.5007792e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.530377e-08, Final residual = 3.2870967e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885271 0 0.61449629 water fraction, min, max = 0.039534869 1.9454448e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20832081 0 0.61449629 water fraction, min, max = 0.040066768 2.747187e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885271 0 0.61449629 water fraction, min, max = 0.039534869 1.9561545e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20832081 0 0.61449629 water fraction, min, max = 0.040066768 2.7620371e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055276577, Final residual = 8.9947881e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.4223053e-09, Final residual = 2.0382954e-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 = 0.20885271 0 0.61449629 water fraction, min, max = 0.039534869 1.9618803e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20832081 0 0.61449629 water fraction, min, max = 0.040066768 2.7699491e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885271 0 0.61449629 water fraction, min, max = 0.039534869 1.9648923e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20832081 0 0.61449629 water fraction, min, max = 0.040066768 2.7740955e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027835028, Final residual = 1.8853888e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9216827e-08, Final residual = 3.2478228e-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 = 0.20885271 0 0.61449629 water fraction, min, max = 0.039534869 1.9664492e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20832081 0 0.61449629 water fraction, min, max = 0.040066768 2.7762305e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885271 0 0.61449629 water fraction, min, max = 0.039534869 1.9672392e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20832081 0 0.61449629 water fraction, min, max = 0.040066768 2.7773092e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015590381, Final residual = 7.4388645e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1030721e-09, Final residual = 2.2036092e-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 = 0.20885271 0 0.61449629 water fraction, min, max = 0.039534869 1.9676321e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20832081 0 0.61449629 water fraction, min, max = 0.040066768 2.7778434e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885271 0 0.61449629 water fraction, min, max = 0.039534869 1.9678234e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20832081 0 0.61449629 water fraction, min, max = 0.040066768 2.7781022e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.9357586e-05, Final residual = 2.9043438e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.8457122e-09, Final residual = 8.3406609e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885271 0 0.61449629 water fraction, min, max = 0.039534869 1.9679144e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20832081 0 0.61449629 water fraction, min, max = 0.040066768 2.7782246e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885271 0 0.61449629 water fraction, min, max = 0.039534869 1.9679565e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20832081 0 0.61449629 water fraction, min, max = 0.040066768 2.778281e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.3604232e-05, Final residual = 7.2634053e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8543185e-09, Final residual = 1.2750551e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885271 0 0.61449629 water fraction, min, max = 0.039534869 1.9679755e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20832081 0 0.61449629 water fraction, min, max = 0.040066768 2.7783063e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885271 0 0.61449629 water fraction, min, max = 0.039534869 1.9679838e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20832081 0 0.61449629 water fraction, min, max = 0.040066768 2.7783173e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2779081e-05, Final residual = 3.640498e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3008154e-09, Final residual = 9.2079465e-10, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885271 0 0.61449629 water fraction, min, max = 0.039534869 1.9679874e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20832081 0 0.61449629 water fraction, min, max = 0.040066768 2.7783219e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20885271 0 0.61449629 water fraction, min, max = 0.039534869 1.9679888e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.20832081 0 0.61449629 water fraction, min, max = 0.040066768 2.7783238e-35 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2595117e-05, Final residual = 1.7299236e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.655118e-09, Final residual = 5.3440793e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 130.89 s ClockTime = 247 s End Finalising parallel run