/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 14:22:24 Host : "openfoam01" PID : 128509 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01K9WHDD5PM6XXFTW6SNBC44G1 nProcs : 2 Slaves : 1("openfoam01.128510") 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: 1.1011782e-10 max: 7.3460677e-09 surfaceFieldValue p_inlet: total faces = 1038 total area = 0.0011013083 surfaceFieldValue Qdot: total faces = 968 total area = 0.0010270389 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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975045 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 3.3966544e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.7894116e-07, Final residual = 3.0579525e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.003489731, Final residual = 4.5612261e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5209834e-08, Final residual = 7.7819103e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3690321e-06, Final residual = 5.8333222e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.833194e-09, Final residual = 1.6882991e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9068395e-09, Final residual = 2.4594584e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4637535e-10, Final residual = 8.4032375e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.53 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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.02059485, Final residual = 9.4943723e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2135001e-06, Final residual = 4.8051471e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 -1.8982514e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 -1.8214188e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011721293, Final residual = 3.7953588e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7958541e-09, Final residual = 3.8424268e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2483534e-07, Final residual = 5.2626105e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2629801e-09, Final residual = 5.3817137e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6660757e-08, Final residual = 1.9703778e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709019e-09, Final residual = 1.1480825e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4.85 s ClockTime = 11 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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0009712355, Final residual = 9.0076835e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.0147398e-08, Final residual = 9.6948419e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7209869e-06, Final residual = 5.5210968e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.5213325e-09, Final residual = 2.134609e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975046 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2845306e-08, Final residual = 3.2298351e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2395165e-10, Final residual = 1.1533623e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.28 s ClockTime = 13 s localCo Number mean: 0 max: 0 deltaT = 2.0735999e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002567522, Final residual = 2.4545708e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.454752e-08, Final residual = 5.936993e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7723545e-07, Final residual = 6.6127642e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6130163e-09, Final residual = 2.3831718e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5933152e-09, Final residual = 2.884991e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8961284e-10, Final residual = 1.0008435e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 7.68 s ClockTime = 16 s localCo Number mean: 0 max: 0 deltaT = 2.4883199e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4293063e-05, Final residual = 7.6643579e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6640905e-09, Final residual = 1.230249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3952755e-08, Final residual = 7.2748929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2852321e-10, Final residual = 2.6848478e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975047 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4950164e-10, Final residual = 4.1838093e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.840362e-11, Final residual = 1.8267581e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 9.26 s ClockTime = 20 s localCo Number mean: 0 max: 0 deltaT = 2.9859838e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2852544e-05, Final residual = 4.1711533e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.1708414e-09, Final residual = 7.993036e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0254704e-08, Final residual = 2.6049695e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6114989e-10, Final residual = 6.7597895e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975048 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.734203e-11, Final residual = 1.5613681e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9277949e-11, Final residual = 1.0723357e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 10.49 s ClockTime = 22 s localCo Number mean: 0 max: 0 deltaT = 3.5831805e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.911002e-06, Final residual = 6.249972e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.2501594e-09, Final residual = 1.1379963e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.654351e-09, Final residual = 3.5406088e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5508917e-10, Final residual = 1.2085687e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.61 s ClockTime = 24 s localCo Number mean: 0 max: 0 deltaT = 4.2998166e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.950361e-06, Final residual = 5.8097322e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.8094729e-09, Final residual = 9.2499627e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5025411e-10, Final residual = 2.6476677e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6740119e-10, Final residual = 4.0337274e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.44 s ClockTime = 26 s localCo Number mean: 0 max: 0 deltaT = 5.1597797e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9935803e-07, Final residual = 1.5320552e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.5325119e-09, Final residual = 4.5009025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.01497505 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975051 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5553181e-10, Final residual = 1.4660029e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.507846e-10, Final residual = 4.1406655e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.49 s ClockTime = 28 s localCo Number mean: 0 max: 0 deltaT = 6.1917355e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.212024e-07, Final residual = 7.7171798e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7174809e-09, Final residual = 5.2524656e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975052 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2908016e-10, Final residual = 2.5811866e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6099535e-10, Final residual = 5.8886415e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.36 s ClockTime = 30 s localCo Number mean: 0 max: 0 deltaT = 7.4300824e-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 = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8209947e-08, Final residual = 2.0659703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0675687e-09, Final residual = 3.7630949e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975053 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383488 0 0.53873372 water fraction, min, max = 0.014975054 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8307929e-10, Final residual = 2.0242597e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0804408e-10, Final residual = 3.2246983e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.1 s ClockTime = 31 s localCo Number mean: 0 max: 0 deltaT = 8.9160983e-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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4164019e-08, Final residual = 1.3486335e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3494125e-09, Final residual = 5.3699245e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975055 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975056 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4687356e-10, Final residual = 1.7170681e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7957021e-10, Final residual = 4.3019047e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.11 s ClockTime = 33 s localCo Number mean: 0 max: 0 deltaT = 0.00010699317 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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5423385e-08, Final residual = 1.4681578e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4685163e-09, Final residual = 5.6761284e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975057 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975058 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7499516e-10, Final residual = 1.1567687e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2828039e-10, Final residual = 4.8411576e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.93 s ClockTime = 35 s localCo Number mean: 0 max: 0 deltaT = 0.0001283918 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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0281689e-08, Final residual = 1.7774777e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7766497e-09, Final residual = 7.2279112e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.01497506 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975061 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3129965e-10, Final residual = 1.3650539e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4921792e-10, Final residual = 6.0017431e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.79 s ClockTime = 37 s localCo Number mean: 0 max: 0 deltaT = 0.00015407016 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 = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6360735e-08, Final residual = 2.1723197e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1724354e-09, Final residual = 9.1749404e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383487 0 0.53873372 water fraction, min, max = 0.014975063 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975065 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2794745e-10, Final residual = 1.4488694e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6395053e-10, Final residual = 7.2748932e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.76 s ClockTime = 39 s localCo Number mean: 0 max: 0 deltaT = 0.00018488416 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 = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3644138e-08, Final residual = 2.6517476e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6519759e-09, Final residual = 1.1588743e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975067 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975069 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1686731e-09, Final residual = 1.5681227e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7377826e-10, Final residual = 7.5206834e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.81 s ClockTime = 41 s localCo Number mean: 0 max: 0 deltaT = 0.00022186097 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 = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2385538e-08, Final residual = 3.2230677e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2255794e-09, Final residual = 1.443767e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975071 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383486 0 0.53873372 water fraction, min, max = 0.014975073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4482159e-09, Final residual = 2.0049242e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1573378e-10, Final residual = 9.443445e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.72 s ClockTime = 43 s localCo Number mean: 0 max: 0 deltaT = 0.0002662331 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 = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2876255e-08, Final residual = 3.9134612e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9145645e-09, Final residual = 1.7932789e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975079 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7994619e-09, Final residual = 2.0601771e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1821943e-10, Final residual = 8.6608045e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.99 s ClockTime = 46 s localCo Number mean: 0 max: 0 deltaT = 0.00031947968 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 = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5455398e-08, Final residual = 4.7415566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7422431e-09, Final residual = 2.2111284e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383485 0 0.53873372 water fraction, min, max = 0.014975083 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975086 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2186688e-09, Final residual = 2.821648e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0499763e-10, Final residual = 1.2363767e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.99 s ClockTime = 48 s localCo Number mean: 0 max: 0 deltaT = 0.00038337547 Time = 0.00224025 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0570089e-08, Final residual = 5.7365947e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7390903e-09, Final residual = 2.7223758e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383484 0 0.53873372 water fraction, min, max = 0.014975091 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.014975095 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7288586e-09, Final residual = 2.8925976e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1079479e-10, Final residual = 1.1950056e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.82 s ClockTime = 49 s localCo Number mean: 0 max: 0 deltaT = 0.00046005044 Time = 0.0027003 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0869685e-07, Final residual = 6.9289755e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9291699e-09, Final residual = 3.3437891e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383483 0 0.53873372 water fraction, min, max = 0.0149751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.352175e-09, Final residual = 3.692945e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8968722e-10, Final residual = 1.466839e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.67 s ClockTime = 51 s localCo Number mean: 0 max: 0 deltaT = 0.00055206036 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 = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3041289e-07, Final residual = 8.3604359e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3604209e-09, Final residual = 4.0810404e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383482 0 0.53873372 water fraction, min, max = 0.014975111 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383481 0 0.53873372 water fraction, min, max = 0.014975117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0922687e-09, Final residual = 4.7868654e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9393289e-10, Final residual = 1.8010294e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.57 s ClockTime = 53 s localCo Number mean: 0 max: 0 deltaT = 0.00066247209 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 = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5649422e-07, Final residual = 4.8418494e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.8455894e-09, Final residual = 6.7186014e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975124 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738348 0 0.53873372 water fraction, min, max = 0.014975132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9196442e-10, Final residual = 2.5852559e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0769797e-10, Final residual = 1.0462812e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.39 s ClockTime = 55 s localCo Number mean: 4.3843088e-10 max: 3.4693115e-06 deltaT = 0.00079496638 Time = 0.0047098 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8771621e-07, Final residual = 5.9765281e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.9869484e-09, Final residual = 8.3824281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383479 0 0.53873372 water fraction, min, max = 0.01497514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383478 0 0.53873372 water fraction, min, max = 0.014975149 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8601072e-10, Final residual = 3.3605305e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1550035e-10, Final residual = 9.1138425e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.38 s ClockTime = 56 s localCo Number mean: 4.9589146e-09 max: 4.3976824e-06 deltaT = 0.00095395877 Time = 0.00566376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2517943e-07, Final residual = 7.2507349e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.2617338e-09, Final residual = 9.6743208e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383477 0 0.53873372 water fraction, min, max = 0.01497516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383476 0 0.53873372 water fraction, min, max = 0.01497517 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9583715e-10, Final residual = 3.7470612e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7736399e-10, Final residual = 1.1585302e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.3 s ClockTime = 58 s localCo Number mean: 2.0759937e-08 max: 5.2772489e-06 deltaT = 0.0011447495 Time = 0.00680851 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7010776e-07, Final residual = 8.8179066e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.8286905e-09, Final residual = 1.1625694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383475 0 0.53873372 water fraction, min, max = 0.014975183 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383473 0 0.53873372 water fraction, min, max = 0.014975195 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2258045e-09, Final residual = 4.4640517e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3621322e-10, Final residual = 2.4291147e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.23 s ClockTime = 60 s localCo Number mean: 4.3499911e-08 max: 6.3679944e-06 deltaT = 0.001373699 Time = 0.00818221 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2409965e-07, Final residual = 1.6679261e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 1.681711e-09, Final residual = 4.647087e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383472 0 0.53873372 water fraction, min, max = 0.01497521 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738347 0 0.53873372 water fraction, min, max = 0.014975226 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2251138e-10, Final residual = 8.3896207e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2957716e-10, Final residual = 8.8034768e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.04 s ClockTime = 62 s localCo Number mean: 6.3132186e-08 max: 7.6416524e-06 deltaT = 0.0016484373 Time = 0.00983065 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8858195e-07, Final residual = 1.9864093e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.0216545e-09, Final residual = 5.681971e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383469 0 0.53873372 water fraction, min, max = 0.014975244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383467 0 0.53873372 water fraction, min, max = 0.014975262 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9492232e-10, Final residual = 2.1540352e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1623261e-10, Final residual = 1.0022158e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.15 s ClockTime = 64 s localCo Number mean: 8.308233e-08 max: 9.1700623e-06 deltaT = 0.0019781209 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 = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6608005e-07, Final residual = 2.4047568e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.436973e-09, Final residual = 6.7072969e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383465 0 0.53873372 water fraction, min, max = 0.014975284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383462 0 0.53873372 water fraction, min, max = 0.014975305 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9095181e-10, Final residual = 1.6010768e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9167737e-10, Final residual = 1.0918928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.89 s ClockTime = 65 s localCo Number mean: 1.0393914e-07 max: 1.1004181e-05 deltaT = 0.0023737396 Time = 0.0141825 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5893521e-07, Final residual = 2.8988559e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.9297097e-09, Final residual = 8.1198419e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738346 0 0.53873372 water fraction, min, max = 0.014975331 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383457 0 0.53873372 water fraction, min, max = 0.014975358 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0693889e-09, Final residual = 1.7948929e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.275245e-10, Final residual = 1.6584799e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.18 s ClockTime = 68 s localCo Number mean: 1.286259e-07 max: 1.3205169e-05 deltaT = 0.0028484828 Time = 0.017031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7022558e-07, Final residual = 3.4831095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5158736e-09, Final residual = 9.560989e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383454 0 0.53873372 water fraction, min, max = 0.014975389 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383451 0 0.53873372 water fraction, min, max = 0.01497542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2485157e-09, Final residual = 2.7241355e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1585514e-10, Final residual = 2.0408821e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.25 s ClockTime = 70 s localCo Number mean: 1.5557182e-07 max: 1.584644e-05 deltaT = 0.0034181771 Time = 0.0204492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0375033e-07, Final residual = 4.222534e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.251116e-09, Final residual = 1.1422542e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383447 0 0.53873372 water fraction, min, max = 0.014975458 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383443 0 0.53873372 water fraction, min, max = 0.014975495 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4241455e-09, Final residual = 3.8216875e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0247724e-10, Final residual = 1.7276838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.3 s ClockTime = 72 s localCo Number mean: 1.8824593e-07 max: 1.9016094e-05 deltaT = 0.0041018093 Time = 0.024551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6375981e-07, Final residual = 5.0118001e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0396148e-09, Final residual = 1.343445e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383439 0 0.53873372 water fraction, min, max = 0.014975541 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383434 0 0.53873372 water fraction, min, max = 0.014975586 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6417586e-09, Final residual = 3.309363e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8705005e-10, Final residual = 2.7179576e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 36.2 s ClockTime = 73 s localCo Number mean: 2.263015e-07 max: 2.2819841e-05 deltaT = 0.0049221523 Time = 0.0294731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1557256e-06, Final residual = 6.0324288e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.1049161e-09, Final residual = 1.6350416e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383429 0 0.53873372 water fraction, min, max = 0.01497564 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383424 0 0.53873372 water fraction, min, max = 0.014975694 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.023492e-09, Final residual = 3.9755773e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0740158e-10, Final residual = 3.0449255e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.22 s ClockTime = 75 s localCo Number mean: 2.7273955e-07 max: 2.7384491e-05 deltaT = 0.0059065692 Time = 0.0353797 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3857356e-06, Final residual = 7.2923649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3037788e-09, Final residual = 1.9443262e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383417 0 0.53873372 water fraction, min, max = 0.014975759 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383411 0 0.53873372 water fraction, min, max = 0.014975824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2856171e-09, Final residual = 6.3793322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364019e-09, Final residual = 5.0548042e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.28 s ClockTime = 78 s localCo Number mean: 3.2846218e-07 max: 3.2862446e-05 deltaT = 0.0070878636 Time = 0.0424676 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616398e-06, Final residual = 8.6856086e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7306952e-09, Final residual = 2.2965601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383403 0 0.53873372 water fraction, min, max = 0.014975902 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383395 0 0.53873372 water fraction, min, max = 0.01497598 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6016883e-09, Final residual = 5.1993072e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1522369e-10, Final residual = 3.3548528e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 39.17 s ClockTime = 79 s localCo Number mean: 3.9528505e-07 max: 3.9436458e-05 deltaT = 0.0085054082 Time = 0.050973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9925249e-06, Final residual = 3.8826365e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0917023e-09, Final residual = 4.4750018e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383386 0 0.53873372 water fraction, min, max = 0.014976073 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383376 0 0.53873372 water fraction, min, max = 0.014976167 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0970606e-09, Final residual = 5.4115685e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.013502e-10, Final residual = 1.5840364e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 39.96 s ClockTime = 81 s localCo Number mean: 4.7553337e-07 max: 4.7325942e-05 deltaT = 0.010206389 Time = 0.0611794 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3895238e-06, Final residual = 4.6574364e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8843465e-09, Final residual = 5.5337933e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383365 0 0.53873372 water fraction, min, max = 0.014976279 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383354 0 0.53873372 water fraction, min, max = 0.014976392 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2680112e-09, Final residual = 9.2808774e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3068941e-09, Final residual = 2.4888928e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.72 s ClockTime = 82 s localCo Number mean: 5.7116971e-07 max: 5.6793951e-05 deltaT = 0.012247521 Time = 0.0734269 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8655072e-06, Final residual = 5.5868031e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7846154e-09, Final residual = 6.423808e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738334 0 0.53873372 water fraction, min, max = 0.014976526 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383327 0 0.53873372 water fraction, min, max = 0.014976661 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3938362e-09, Final residual = 6.8543841e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1190483e-09, Final residual = 2.0195804e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 42.03 s ClockTime = 85 s localCo Number mean: 6.8737391e-07 max: 6.8156803e-05 deltaT = 0.014696815 Time = 0.0881237 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4366881e-06, Final residual = 6.7061492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9054146e-09, Final residual = 8.2439604e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383311 0 0.53873372 water fraction, min, max = 0.014976823 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383294 0 0.53873372 water fraction, min, max = 0.014976984 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8183425e-09, Final residual = 1.154078e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4946494e-09, Final residual = 5.4390309e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 42.83 s ClockTime = 86 s localCo Number mean: 8.2562545e-07 max: 8.1794012e-05 deltaT = 0.017636178 Time = 0.10576 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1219522e-06, Final residual = 8.0422866e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2077123e-09, Final residual = 9.3830925e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383275 0 0.53873372 water fraction, min, max = 0.014977178 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383256 0 0.53873372 water fraction, min, max = 0.014977372 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0087313e-09, Final residual = 1.3652653e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6851809e-09, Final residual = 5.3414021e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 43.83 s ClockTime = 88 s localCo Number mean: 9.9217011e-07 max: 9.8162918e-05 deltaT = 0.02116324 Time = 0.126923 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 4.783761e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9440158e-06, Final residual = 9.6490253e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7982527e-09, Final residual = 1.1324315e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 9.5675219e-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 = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 4.3053849e-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 = 0.17383232 0 0.53873372 water fraction, min, max = 0.014977605 1.5786411e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383209 0 0.53873372 water fraction, min, max = 0.014977838 7.9410433e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4499586e-09, Final residual = 1.3187496e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.695009e-09, Final residual = 6.3967085e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 44.77 s ClockTime = 90 s localCo Number mean: 1.1924743e-06 max: 0.00011780909 deltaT = 0.025395887 Time = 0.152319 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 7.9410433e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 7.9410433e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 7.9410433e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 7.9410433e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9271303e-06, Final residual = 2.2009677e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.634393e-09, Final residual = 1.3240209e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 1.0747064e-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 = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 5.5778462e-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 = 0.17383181 0 0.53873372 water fraction, min, max = 0.014978117 2.2897922e-310 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383153 0 0.53873372 water fraction, min, max = 0.014978397 1.1449962e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0200906e-09, Final residual = 1.2083618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5846991e-09, Final residual = 3.3012212e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.81 s ClockTime = 92 s localCo Number mean: 1.4323165e-06 max: 0.00014139182 deltaT = 0.030474163 Time = 0.182793 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 1.4530168e-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 = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 8.9244641e-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 = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 4.1098624e-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 = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 2.2241901e-306 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1062878e-06, Final residual = 2.6418727e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0170007e-09, Final residual = 1.4896044e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 9.7224787e-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 = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 5.0493032e-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 = 0.1738312 0 0.53873372 water fraction, min, max = 0.014978732 2.0733883e-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 = 0.17383086 0 0.53873372 water fraction, min, max = 0.014979067 1.0369746e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7104765e-09, Final residual = 7.8178061e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.261377e-09, Final residual = 4.8213399e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.05 s ClockTime = 95 s localCo Number mean: 1.7208542e-06 max: 0.00016969526 deltaT = 0.036568216 Time = 0.219361 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.014979469 5.84123e-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 = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 3.266318e-302 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.014979469 1.4819655e-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 = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 7.9941848e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5228872e-06, Final residual = 3.1746736e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.4768463e-09, Final residual = 1.7333578e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17383046 0 0.53873372 water fraction, min, max = 0.014979469 3.4411568e-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 = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 1.7872838e-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 = 0.17383046 0 0.53873372 water fraction, min, max = 0.014979469 7.3410575e-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 = 0.17383006 0 0.53873372 water fraction, min, max = 0.014979872 3.6724043e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6528742e-09, Final residual = 4.8909421e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9188673e-10, Final residual = 3.5581723e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.07 s ClockTime = 97 s localCo Number mean: 2.066658e-06 max: 0.0002036733 deltaT = 0.043880737 Time = 0.263242 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 2.0949693e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 1.1743429e-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 = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 5.3318693e-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 = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 2.8772499e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0222671e-05, Final residual = 3.8079606e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.0776598e-09, Final residual = 2.0395756e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 1.2390045e-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 = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 6.4371969e-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 = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 2.6450387e-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 = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 1.3236262e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9869115e-09, Final residual = 6.4243433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1157212e-09, Final residual = 3.2569775e-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 = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 3.6724043e-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 = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 3.6724043e-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 = 0.17382957 0 0.53873372 water fraction, min, max = 0.014980354 3.6724043e-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 = 0.17382909 0 0.53873372 water fraction, min, max = 0.014980837 3.6724043e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1906111e-09, Final residual = 2.7317048e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2002515e-10, Final residual = 3.285595e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.46 s ClockTime = 99 s localCo Number mean: 2.4810878e-06 max: 0.00024446406 deltaT = 0.05265419 Time = 0.315896 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 2.3798003e-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 = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 1.4708771e-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 = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 6.2805321e-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 = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 3.1702467e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2261707e-05, Final residual = 4.5758521e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8360188e-09, Final residual = 2.2498391e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 1.2630325e-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 = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 6.1030231e-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 = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 2.2905017e-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 = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 1.066709e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7162566e-09, Final residual = 8.2417551e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.298654e-09, Final residual = 4.8484931e-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 = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 1.1890532e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 5.3412852e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382851 0 0.53873372 water fraction, min, max = 0.014981416 1.8280674e-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 = 0.17382793 0 0.53873372 water fraction, min, max = 0.014981996 7.924779e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3185838e-09, Final residual = 3.7969643e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8783599e-10, Final residual = 3.1629307e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.88 s ClockTime = 102 s localCo Number mean: 2.9786602e-06 max: 0.00029343161 deltaT = 0.063181149 Time = 0.379077 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 8.5527005e-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 = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 4.5976847e-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 = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 1.7836307e-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 = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 8.3764823e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.470738e-05, Final residual = 5.4946044e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7052786e-09, Final residual = 2.7635547e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 7.924779e-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 = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 7.924779e-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 = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 7.924779e-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 = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 7.924779e-283 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0318809e-08, Final residual = 1.1489113e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4817266e-09, Final residual = 5.0330635e-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 = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 8.6067824e-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 = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 3.6147977e-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 = 0.17382724 0 0.53873372 water fraction, min, max = 0.014982691 1.134163e-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 = 0.17382654 0 0.53873372 water fraction, min, max = 0.014983386 4.6018186e-275 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.343027e-09, Final residual = 4.9925615e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0053228e-09, Final residual = 3.7586088e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 52.28 s ClockTime = 105 s localCo Number mean: 3.5762316e-06 max: 0.00035222546 deltaT = 0.075815145 Time = 0.454893 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 9.7495112e-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 = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 3.2945574e-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 = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 1.0750379e-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 = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 4.592347e-273 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7641631e-05, Final residual = 6.6034841e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7283823e-09, Final residual = 3.3778368e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 3.8260937e-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 = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 1.6148237e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 5.1009428e-271 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 2.0803648e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4131972e-08, Final residual = 1.5994853e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8786404e-09, Final residual = 6.7543583e-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 = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 6.1872859e-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 = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 2.4392573e-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 = 0.17382571 0 0.53873372 water fraction, min, max = 0.01498422 7.0404961e-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 = 0.17382488 0 0.53873372 water fraction, min, max = 0.014985054 2.6844343e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5561247e-09, Final residual = 3.5783366e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1737671e-10, Final residual = 1.3925529e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.73 s ClockTime = 108 s localCo Number mean: 4.293471e-06 max: 0.00042284392 deltaT = 0.090976566 Time = 0.545869 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 1.1574653e-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 = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 4.915729e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 1.5919559e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 6.5376279e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1161325e-05, Final residual = 7.9393876e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.203042e-09, Final residual = 4.2918561e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 2.6844343e-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 = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 2.6844343e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 2.6844343e-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 = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 2.6844343e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9684329e-08, Final residual = 2.1041682e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5757873e-09, Final residual = 8.0777888e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 3.2193943e-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 = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 1.1965644e-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 = 0.17382387 0 0.53873372 water fraction, min, max = 0.014986055 3.1905342e-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 = 0.17382287 0 0.53873372 water fraction, min, max = 0.014987055 1.1482911e-261 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8595833e-09, Final residual = 3.0789628e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1964346e-09, Final residual = 4.5366402e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 55.02 s ClockTime = 110 s localCo Number mean: 5.1551257e-06 max: 0.00050767108 deltaT = 0.1091603 Time = 0.655029 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 4.6229204e-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 = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 1.846676e-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 = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 5.5523386e-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 = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 2.1520436e-259 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5380524e-05, Final residual = 9.5472747e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7199793e-09, Final residual = 4.7296805e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 6.1581961e-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 = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 2.3114132e-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 = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 6.2489814e-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 = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 2.2721439e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6756443e-08, Final residual = 2.9894667e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.24479e-09, Final residual = 1.0667478e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 1.8050191e-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 = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 6.3618674e-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 = 0.17382167 0 0.53873372 water fraction, min, max = 0.014988256 1.5777417e-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 = 0.17382047 0 0.53873372 water fraction, min, max = 0.014989457 5.3945028e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0962516e-09, Final residual = 7.0825397e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4800044e-09, Final residual = 3.6423629e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 56.38 s ClockTime = 113 s localCo Number mean: 6.1898871e-06 max: 0.00060952518 deltaT = 0.13099236 Time = 0.786022 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 4.4461894e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 1.9226047e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 5.5719126e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 2.0779259e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0443305e-05, Final residual = 2.6066511e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1907935e-09, Final residual = 9.5470112e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 5.3945028e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 5.3945028e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 5.3945028e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 5.3945028e-256 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2858576e-08, Final residual = 3.3300693e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5591098e-09, Final residual = 1.1078606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 5.4616794e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 1.8465115e-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 = 0.17381903 0 0.53873372 water fraction, min, max = 0.014990898 4.3255946e-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 = 0.17381759 0 0.53873372 water fraction, min, max = 0.014992339 1.4229787e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1567693e-09, Final residual = 4.5277578e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.330047e-09, Final residual = 4.5561036e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 57.71 s ClockTime = 115 s localCo Number mean: 7.4341886e-06 max: 0.00073198322 deltaT = 0.15717161 Time = 0.943193 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 5.2713072e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 1.9296273e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 5.1943782e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 1.8518872e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6509504e-05, Final residual = 3.1375003e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6830616e-09, Final residual = 9.9049048e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 4.6911274e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 1.628948e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 3.9682632e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 1.3429983e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6442887e-08, Final residual = 4.776945e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8620156e-09, Final residual = 1.3108198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 9.6788356e-246 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 3.1946556e-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 = 0.17381586 0 0.53873372 water fraction, min, max = 0.014994068 7.2451151e-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 = 0.17381413 0 0.53873372 water fraction, min, max = 0.014995797 2.3340474e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4581915e-09, Final residual = 7.2459859e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4985265e-09, Final residual = 6.1366746e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 59.06 s ClockTime = 118 s localCo Number mean: 8.9290398e-06 max: 0.00087906742 deltaT = 0.18857135 Time = 1.13176 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 1.9255593e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 7.9745087e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 2.1629768e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 7.682568e-242 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3779228e-05, Final residual = 3.780899e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.1920749e-09, Final residual = 1.1300125e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 1.7316631e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 5.9314127e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 1.4165939e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 4.7317123e-240 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6049784e-08, Final residual = 6.8304056e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8860204e-09, Final residual = 1.7932349e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 2.3340474e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 2.3340474e-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 = 0.17381206 0 0.53873372 water fraction, min, max = 0.014997872 2.3340474e-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 = 0.17380998 0 0.53873372 water fraction, min, max = 0.014999946 2.3340474e-244 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8329812e-09, Final residual = 1.0291008e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7846451e-09, Final residual = 3.3215123e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 60.49 s ClockTime = 121 s localCo Number mean: 1.0725986e-05 max: 0.0010558296 deltaT = 0.22626571 Time = 1.35803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 8.4518667e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 3.8366322e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 1.0481406e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 3.7204603e-236 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2496305e-05, Final residual = 4.5611913e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0094092e-09, Final residual = 1.3169214e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 2.8389288e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 9.6545154e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 2.2805867e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 7.5614185e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4103782e-08, Final residual = 9.8758083e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.86625e-09, Final residual = 2.5137037e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 4.3225969e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 1.4004584e-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 = 0.17380749 0 0.53873372 water fraction, min, max = 0.015002435 3.0950493e-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 = 0.173805 0 0.53873372 water fraction, min, max = 0.015004924 9.8040811e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4678657e-09, Final residual = 1.3553678e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0931114e-09, Final residual = 7.880685e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 61.87 s ClockTime = 123 s localCo Number mean: 1.288891e-05 max: 0.0012685247 deltaT = 0.27151885 Time = 1.62955 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 9.8040811e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 9.8040811e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 9.8040811e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 9.8040811e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.294751e-05, Final residual = 5.5076287e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7788715e-09, Final residual = 1.4892182e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 2.3808159e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 8.0318438e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 1.8825579e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 6.20998e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3434645e-07, Final residual = 7.1918492e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9262321e-09, Final residual = 2.1199612e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 9.8040811e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 9.8040811e-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 = 0.17380202 0 0.53873372 water fraction, min, max = 0.015007911 9.8040811e-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 = 0.17379903 0 0.53873372 water fraction, min, max = 0.015010898 9.8040811e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2755487e-09, Final residual = 1.0965183e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9206298e-09, Final residual = 5.970204e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 63.39 s ClockTime = 126 s localCo Number mean: 1.5493859e-05 max: 0.0015245855 deltaT = 0.32574 Time = 1.95529 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 1.1473868e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 5.1681266e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 1.3953811e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 4.911136e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5448294e-05, Final residual = 6.6570509e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9348402e-09, Final residual = 1.7928242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 3.7458376e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.2635612e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 2.9516591e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 9.7147219e-224 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9186022e-07, Final residual = 3.0885328e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5875266e-09, Final residual = 7.2080268e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 5.4994273e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.7701794e-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 = 0.17379545 0 0.53873372 water fraction, min, max = 0.015014481 3.8773178e-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 = 0.17379186 0 0.53873372 water fraction, min, max = 0.015018065 1.2212644e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8788734e-09, Final residual = 8.4924865e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6032431e-09, Final residual = 6.7254024e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 65 s ClockTime = 129 s localCo Number mean: 1.8627011e-05 max: 0.0018324175 deltaT = 0.390888 Time = 2.34618 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 4.3318414e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 1.5218355e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 3.8961648e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 1.3394155e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0436615e-05, Final residual = 8.0583284e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2675753e-09, Final residual = 2.0948411e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 3.2348661e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 1.0877772e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 2.5382453e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 8.3506127e-218 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7406158e-07, Final residual = 4.3946618e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.7362671e-09, Final residual = 9.1718389e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 1.888069e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 6.0791133e-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 = 0.17378756 0 0.53873372 water fraction, min, max = 0.015022365 1.3324697e-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 = 0.17378326 0 0.53873372 water fraction, min, max = 0.015026665 4.1999469e-216 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.083243e-09, Final residual = 4.7922008e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3704351e-09, Final residual = 4.7023297e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 66.38 s ClockTime = 132 s localCo Number mean: 2.2408683e-05 max: 0.0022037453 deltaT = 0.46885141 Time = 2.81503 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 1.4905966e-215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 5.2405983e-215 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 1.3432884e-214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377295 0 0.53873371 water fraction, min, max = 0.01503698 4.6230699e-214 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010832564, Final residual = 9.7685845e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.9622658e-09, Final residual = 2.5022908e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 4.1999469e-216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 4.1999469e-216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 4.1999469e-216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 4.1999469e-216 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9115211e-07, Final residual = 6.2936119e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.4542854e-09, Final residual = 1.2863031e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 8.5782296e-212 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 2.76793e-211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377811 0 0.53873372 water fraction, min, max = 0.015031823 6.0869795e-211 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17377295 0 0.53873372 water fraction, min, max = 0.01503698 1.9232956e-210 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5046349e-09, Final residual = 6.9699406e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4965737e-09, Final residual = 4.6846174e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 67.78 s ClockTime = 135 s localCo Number mean: 2.6959e-05 max: 0.0026502179 deltaT = 0.56262169 Time = 3.37765 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 3.4320297e-210 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 8.7334551e-210 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376676 0 0.53873371 water fraction, min, max = 0.01504317 2.037998e-209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376057 0 0.53873371 water fraction, min, max = 0.015049359 6.7102079e-209 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012976888, Final residual = 1.1871194e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2005276e-08, Final residual = 3.0129233e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 4.0083072e-208 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 1.3535767e-207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 3.1814843e-207 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 1.0524033e-206 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5825129e-07, Final residual = 8.9464803e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.0790407e-09, Final residual = 1.712223e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 -1.921576e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 -1.8324778e-61 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376676 0 0.53873372 water fraction, min, max = 0.01504317 1.7187524e-205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17376057 0 0.53873372 water fraction, min, max = 0.015049359 5.4524319e-205 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2578722e-09, Final residual = 1.0272784e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8376838e-09, Final residual = 3.4820966e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 69.51 s ClockTime = 139 s localCo Number mean: 3.2467052e-05 max: 0.0031901728 deltaT = 0.67505715 Time = 4.05271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 1.9490045e-204 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374572 0 0.53873371 water fraction, min, max = 0.015064211 6.9023416e-204 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375314 0 0.53873371 water fraction, min, max = 0.015056785 1.7862936e-203 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374572 0 0.5387337 water fraction, min, max = 0.015064211 6.194282e-203 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015536857, Final residual = 1.445907e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.460009e-08, Final residual = 3.6303242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 1.5146603e-202 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374572 0 0.53873371 water fraction, min, max = 0.015064211 5.1406086e-202 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 1.215757e-201 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374572 0 0.53873372 water fraction, min, max = 0.015064211 4.0390067e-201 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9515408e-07, Final residual = 5.8244046e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5480638e-09, Final residual = 1.3150532e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 5.4524319e-205 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374572 0 0.53873371 water fraction, min, max = 0.015064211 5.4524319e-205 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17375314 0 0.53873372 water fraction, min, max = 0.015056785 5.4524319e-205 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17374572 0 0.53873371 water fraction, min, max = 0.015064211 5.4524319e-205 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.324121e-09, Final residual = 9.5224099e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8486078e-09, Final residual = 4.3817669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 71.13 s ClockTime = 142 s localCo Number mean: 3.9122454e-05 max: 0.0038418447 deltaT = 0.80942871 Time = 4.86214 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373681 0 0.53873371 water fraction, min, max = 0.015073116 7.1187775e-199 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372791 0 0.53873371 water fraction, min, max = 0.01508202 3.2332598e-198 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373681 0 0.53873371 water fraction, min, max = 0.015073116 8.8476965e-198 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372791 0 0.53873369 water fraction, min, max = 0.01508202 3.1473717e-197 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018578942, Final residual = 1.7647298e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7686367e-08, Final residual = 4.4050694e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373681 0 0.53873371 water fraction, min, max = 0.015073116 7.6823696e-197 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372791 0 0.53873371 water fraction, min, max = 0.01508202 2.6227116e-196 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373681 0 0.53873371 water fraction, min, max = 0.015073116 6.2353411e-196 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372791 0 0.53873371 water fraction, min, max = 0.01508202 2.0786059e-195 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.128843e-06, Final residual = 8.171088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8222185e-09, Final residual = 1.7487606e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373681 0 0.53873371 water fraction, min, max = 0.015073116 1.501973e-195 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372791 0 0.53873371 water fraction, min, max = 0.01508202 4.8993623e-195 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17373681 0 0.53873371 water fraction, min, max = 0.015073116 1.0942726e-194 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17372791 0 0.53873371 water fraction, min, max = 0.01508202 3.4941028e-194 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7113423e-09, Final residual = 9.7580727e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8535528e-09, Final residual = 5.9074535e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 72.56 s ClockTime = 145 s localCo Number mean: 4.7149195e-05 max: 0.0046266694 deltaT = 0.97057777 Time = 5.83271 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371723 0 0.53873371 water fraction, min, max = 0.015092697 2.6221342e-193 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370655 0 0.53873371 water fraction, min, max = 0.015103374 1.0689402e-192 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371723 0 0.5387337 water fraction, min, max = 0.015092697 2.8715139e-192 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370655 0 0.53873368 water fraction, min, max = 0.015103374 1.0142837e-191 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022200365, Final residual = 2.1608057e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.1705411e-08, Final residual = 5.3745815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371723 0 0.53873371 water fraction, min, max = 0.015092697 2.5059452e-191 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370655 0 0.53873371 water fraction, min, max = 0.015103374 8.5595457e-191 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371723 0 0.53873371 water fraction, min, max = 0.015092697 2.0385051e-190 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370655 0 0.53873371 water fraction, min, max = 0.015103374 6.8029763e-190 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5974636e-06, Final residual = 2.8945142e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7721882e-09, Final residual = 8.857008e-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 = 0.17371723 0 0.53873371 water fraction, min, max = 0.015092697 1.5695023e-189 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370655 0 0.53873371 water fraction, min, max = 0.015103374 5.1244206e-189 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17371723 0 0.53873371 water fraction, min, max = 0.015092697 1.1459513e-188 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17370655 0 0.53873371 water fraction, min, max = 0.015103374 3.6618113e-188 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3334361e-09, Final residual = 6.0108408e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5233456e-09, Final residual = 4.8123048e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 74.19 s ClockTime = 148 s localCo Number mean: 8.2448383e-05 max: 0.010804064 deltaT = 1.164163 Time = 6.99688 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369375 0 0.53873371 water fraction, min, max = 0.015116181 1.3183126e-187 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368094 0 0.5387337 water fraction, min, max = 0.015128988 4.7008556e-187 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369375 0 0.53873368 water fraction, min, max = 0.015116181 1.2269196e-186 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368094 0 0.53873365 water fraction, min, max = 0.015128988 4.2811562e-186 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002650818, Final residual = 1.3180235e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.3375553e-08, Final residual = 3.3204815e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369375 0 0.53873371 water fraction, min, max = 0.015116181 3.6618113e-188 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368094 0 0.53873371 water fraction, min, max = 0.015128988 3.6618113e-188 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369375 0 0.53873371 water fraction, min, max = 0.015116181 3.6618113e-188 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368094 0 0.53873371 water fraction, min, max = 0.015128988 3.6618113e-188 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2504759e-06, Final residual = 4.0203659e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6995785e-09, Final residual = 1.5321114e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369375 0 0.53873371 water fraction, min, max = 0.015116181 -2.1394135e-154 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368094 0 0.53873371 water fraction, min, max = 0.015128988 -2.0503028e-154 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17369375 0 0.53873371 water fraction, min, max = 0.015116181 1.9326005e-183 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17368094 0 0.53873371 water fraction, min, max = 0.015128988 6.1798224e-183 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3222147e-08, Final residual = 7.7989326e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5627488e-09, Final residual = 3.6530818e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 76.02 s ClockTime = 152 s localCo Number mean: 0.00016243449 max: 0.013005374 deltaT = 1.3950871 Time = 8.39196 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366559 0 0.53873371 water fraction, min, max = 0.015144335 4.6436985e-182 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365025 0 0.53873369 water fraction, min, max = 0.015159682 1.8947713e-181 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366559 0 0.53873366 water fraction, min, max = 0.015144335 5.09629e-181 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365025 0 0.53873359 water fraction, min, max = 0.015159682 1.801838e-180 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031578732, Final residual = 1.6433478e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.6678434e-08, Final residual = 4.1190513e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366559 0 0.53873371 water fraction, min, max = 0.015144335 4.4578302e-180 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365025 0 0.53873371 water fraction, min, max = 0.015159682 1.5241986e-179 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366559 0 0.53873371 water fraction, min, max = 0.015144335 3.6352937e-179 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365025 0 0.53873371 water fraction, min, max = 0.015159682 1.2144833e-178 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1475719e-06, Final residual = 5.4592255e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0028574e-09, Final residual = 1.9641483e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366559 0 0.53873371 water fraction, min, max = 0.015144335 -3.6017104e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365025 0 0.5387337 water fraction, min, max = 0.015159682 -3.5243154e-148 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17366559 0 0.53873371 water fraction, min, max = 0.015144335 6.1798224e-183 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17365025 0 0.5387337 water fraction, min, max = 0.015159682 6.1798224e-183 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0721208e-08, Final residual = 1.2378588e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9178881e-09, Final residual = 4.6759669e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 77.54 s ClockTime = 155 s localCo Number mean: 0.00022792867 max: 0.015651193 deltaT = 1.6724568 Time = 10.0644 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363185 0 0.5387337 water fraction, min, max = 0.01517808 6.833052e-177 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.53873367 water fraction, min, max = 0.015196478 3.11337e-176 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363185 0 0.5387336 water fraction, min, max = 0.01517808 8.5607727e-176 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.53873349 water fraction, min, max = 0.015196478 3.0560364e-175 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037559875, Final residual = 2.063809e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.0759322e-08, Final residual = 5.318574e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363185 0 0.5387337 water fraction, min, max = 0.01517808 1.900332e-174 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.5387337 water fraction, min, max = 0.015196478 6.5099812e-174 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363185 0 0.5387337 water fraction, min, max = 0.01517808 1.5550959e-173 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.5387337 water fraction, min, max = 0.015196478 5.2007057e-173 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3670672e-06, Final residual = 7.2795828e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7256628e-09, Final residual = 2.681902e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363185 0 0.5387337 water fraction, min, max = 0.01517808 1.2033154e-172 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.5387337 water fraction, min, max = 0.015196478 3.9367319e-172 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17363185 0 0.5387337 water fraction, min, max = 0.01517808 8.8288206e-172 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17361345 0 0.5387337 water fraction, min, max = 0.015196478 2.8267261e-171 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.335129e-08, Final residual = 2.1520172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4961022e-09, Final residual = 6.8216138e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 79.12 s ClockTime = 158 s localCo Number mean: 0.00029079054 max: 0.018856679 deltaT = 2.0045758 Time = 12.069 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.5387337 water fraction, min, max = 0.01521853 1.0192022e-170 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.53873364 water fraction, min, max = 0.015240582 3.6396141e-170 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.53873351 water fraction, min, max = 0.01521853 9.516709e-170 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.5387333 water fraction, min, max = 0.015240582 3.3251412e-169 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044542198, Final residual = 2.6110099e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.6212732e-08, Final residual = 7.2909571e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.5387337 water fraction, min, max = 0.01521853 2.8267261e-171 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.5387337 water fraction, min, max = 0.015240582 2.8267261e-171 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.5387337 water fraction, min, max = 0.01521853 2.8267261e-171 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.5387337 water fraction, min, max = 0.015240582 2.8267261e-171 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9816973e-06, Final residual = 9.5869633e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.9708769e-09, Final residual = 2.9198805e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.5387337 water fraction, min, max = 0.01521853 2.0648005e-167 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.5387337 water fraction, min, max = 0.015240582 6.7485524e-167 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1735914 0 0.5387337 water fraction, min, max = 0.01521853 1.5111811e-166 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17356935 0 0.5387337 water fraction, min, max = 0.015240582 4.8321686e-166 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.282037e-08, Final residual = 3.6073382e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8122407e-09, Final residual = 9.3687938e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 80.95 s ClockTime = 161 s localCo Number mean: 0.00035733898 max: 0.02273333 deltaT = 2.4032131 Time = 14.4722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354291 0 0.53873369 water fraction, min, max = 0.015267019 4.8321686e-166 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873357 water fraction, min, max = 0.015293456 4.8321686e-166 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354291 0 0.53873332 water fraction, min, max = 0.015267019 4.8321686e-166 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873293 water fraction, min, max = 0.015293456 4.8321686e-166 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052626464, Final residual = 3.33188e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3521956e-08, Final residual = 9.5623249e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354291 0 0.5387337 water fraction, min, max = 0.015267019 1.3902672e-163 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.5387337 water fraction, min, max = 0.015293456 4.739594e-163 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354291 0 0.53873369 water fraction, min, max = 0.015267019 1.127202e-162 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873369 water fraction, min, max = 0.015293456 3.7568361e-162 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.043888e-06, Final residual = 8.7954019e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4848175e-09, Final residual = 2.7668646e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354291 0 0.53873369 water fraction, min, max = 0.015267019 2.1668703e-161 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873369 water fraction, min, max = 0.015293456 7.0619612e-161 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17354291 0 0.53873369 water fraction, min, max = 0.015267019 1.5744377e-160 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17351647 0 0.53873369 water fraction, min, max = 0.015293456 5.0183589e-160 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3312856e-08, Final residual = 7.109483e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0475168e-09, Final residual = 1.7067367e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 82.59 s ClockTime = 165 s localCo Number mean: 0.00043480509 max: 0.027438356 deltaT = 2.8789344 Time = 17.3511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734848 0 0.53873369 water fraction, min, max = 0.015325127 1.7997417e-159 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873342 water fraction, min, max = 0.015356797 6.3909093e-159 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734848 0 0.53873293 water fraction, min, max = 0.015325127 1.6583719e-158 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873221 water fraction, min, max = 0.015356797 5.7585544e-158 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061774814, Final residual = 4.2822916e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2909094e-08, Final residual = 2.6291374e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734848 0 0.53873369 water fraction, min, max = 0.015325127 1.4096348e-157 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873369 water fraction, min, max = 0.015356797 4.7841596e-157 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734848 0 0.53873369 water fraction, min, max = 0.015325127 1.1305248e-156 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873369 water fraction, min, max = 0.015356797 3.7506094e-156 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0478592e-05, Final residual = 3.9223308e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7014017e-09, Final residual = 6.9695753e-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 = 0.1734848 0 0.53873369 water fraction, min, max = 0.015325127 8.5779236e-156 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873369 water fraction, min, max = 0.015356797 2.7824428e-155 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734848 0 0.53873369 water fraction, min, max = 0.015325127 6.1611026e-155 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873369 water fraction, min, max = 0.015356797 1.9544705e-154 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2536239e-07, Final residual = 6.0265982e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.7800462e-09, Final residual = 1.5656343e-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 = 0.1734848 0 0.53873369 water fraction, min, max = 0.015325127 4.1902967e-154 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873369 water fraction, min, max = 0.015356797 1.3003332e-153 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1734848 0 0.53873369 water fraction, min, max = 0.015325127 2.6995139e-153 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17345313 0 0.53873369 water fraction, min, max = 0.015356797 8.197111e-153 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1704542e-09, Final residual = 1.2817663e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0888372e-09, Final residual = 3.918943e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 84.95 s ClockTime = 170 s localCo Number mean: 0.00052901435 max: 0.033121905 deltaT = 3.4452822 Time = 20.7964 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341523 0 0.53873368 water fraction, min, max = 0.015394698 2.7918948e-152 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337733 0 0.53873311 water fraction, min, max = 0.015432599 9.4187203e-152 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341523 0 0.53873216 water fraction, min, max = 0.015394698 2.2877022e-151 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337733 0 0.5387308 water fraction, min, max = 0.015432599 7.5524275e-151 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00071823547, Final residual = 5.5385324e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5471253e-08, Final residual = 3.3229646e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341523 0 0.53873369 water fraction, min, max = 0.015394698 8.197111e-153 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337733 0 0.53873368 water fraction, min, max = 0.015432599 8.197111e-153 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341523 0 0.53873368 water fraction, min, max = 0.015394698 8.197111e-153 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337733 0 0.53873368 water fraction, min, max = 0.015432599 8.197111e-153 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3001015e-05, Final residual = 4.281923e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0306788e-09, Final residual = 7.3443381e-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 = 0.17341523 0 0.53873368 water fraction, min, max = 0.015394698 1.0733429e-148 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337733 0 0.53873368 water fraction, min, max = 0.015432599 3.3160764e-148 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341523 0 0.53873368 water fraction, min, max = 0.015394698 6.8395727e-148 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337733 0 0.53873368 water fraction, min, max = 0.015432599 2.0678197e-147 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.812424e-07, Final residual = 8.4166032e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.120233e-09, Final residual = 2.8029533e-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 = 0.17341523 0 0.53873368 water fraction, min, max = 0.015394698 4.0824672e-147 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337733 0 0.53873368 water fraction, min, max = 0.015432599 1.2082219e-146 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17341523 0 0.53873368 water fraction, min, max = 0.015394698 2.3376746e-146 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17337733 0 0.53873368 water fraction, min, max = 0.015432599 6.7745729e-146 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.218677e-09, Final residual = 7.2356433e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5998641e-09, Final residual = 4.3844587e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 86.84 s ClockTime = 173 s localCo Number mean: 0.00064311695 max: 0.039971698 deltaT = 4.1241555 Time = 24.9206 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.53873367 water fraction, min, max = 0.015477968 2.2152606e-145 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873245 water fraction, min, max = 0.015523337 7.1374422e-145 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.53873056 water fraction, min, max = 0.015477968 1.6289649e-144 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53872798 water fraction, min, max = 0.015523337 5.1289863e-144 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082447707, Final residual = 7.1962069e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2080365e-08, Final residual = 5.6656925e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.53873367 water fraction, min, max = 0.015477968 3.3983111e-144 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873366 water fraction, min, max = 0.015523337 1.0371168e-143 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.53873366 water fraction, min, max = 0.015477968 2.1271744e-143 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873365 water fraction, min, max = 0.015523337 6.4041281e-143 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4813588e-05, Final residual = 4.4002609e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0674836e-09, Final residual = 7.5357359e-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 = 0.17333196 0 0.53873367 water fraction, min, max = 0.015477968 3.1906227e-142 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873366 water fraction, min, max = 0.015523337 9.4178847e-142 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.53873367 water fraction, min, max = 0.015477968 1.8151657e-141 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873366 water fraction, min, max = 0.015523337 5.2472551e-141 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3322968e-07, Final residual = 3.1129434e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5737838e-09, Final residual = 8.4233115e-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 = 0.17333196 0 0.53873367 water fraction, min, max = 0.015477968 9.7981082e-141 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873366 water fraction, min, max = 0.015523337 2.7746341e-140 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17333196 0 0.53873367 water fraction, min, max = 0.015477968 5.0198705e-140 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17328659 0 0.53873366 water fraction, min, max = 0.015523337 1.3928786e-139 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6148479e-09, Final residual = 4.5963619e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4071814e-09, Final residual = 2.4049128e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 88.77 s ClockTime = 177 s localCo Number mean: 0.0007825161 max: 0.048266712 deltaT = 4.929464 Time = 29.85 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 = 0.17323236 0 0.53873364 water fraction, min, max = 0.015577564 4.3114029e-139 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.538731 water fraction, min, max = 0.015631792 1.322843e-138 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53872721 water fraction, min, max = 0.015577564 2.8401203e-138 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53872226 water fraction, min, max = 0.015631792 8.5414631e-138 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092602165, Final residual = 3.545967e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.5618845e-08, Final residual = 8.0945925e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873361 water fraction, min, max = 0.015577564 1.7325323e-137 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873357 water fraction, min, max = 0.015631792 5.1041435e-137 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873361 water fraction, min, max = 0.015577564 9.8221508e-137 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873357 water fraction, min, max = 0.015631792 2.8343444e-136 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.397e-05, Final residual = 5.689592e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.199067e-09, Final residual = 1.6548193e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873361 water fraction, min, max = 0.015577564 5.2011708e-136 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873358 water fraction, min, max = 0.015631792 1.4705189e-135 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873361 water fraction, min, max = 0.015577564 2.6543054e-135 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873358 water fraction, min, max = 0.015631792 7.3545687e-135 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2426996e-07, Final residual = 9.4563524e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.0029585e-08, Final residual = 2.6619239e-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 = 0.17323236 0 0.53873361 water fraction, min, max = 0.015577564 1.2865685e-134 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873358 water fraction, min, max = 0.015631792 3.4945886e-134 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17323236 0 0.53873361 water fraction, min, max = 0.015577564 5.925533e-134 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17317814 0 0.53873358 water fraction, min, max = 0.015631792 1.5782982e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999995 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1079713e-09, Final residual = 9.3391777e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7532653e-09, Final residual = 7.6537195e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 90.73 s ClockTime = 181 s localCo Number mean: 0.00094764496 max: 0.05815756 deltaT = 5.9153568 Time = 35.7654 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53873352 water fraction, min, max = 0.015696866 1.5782982e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53872769 water fraction, min, max = 0.015761939 1.5782982e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53871996 water fraction, min, max = 0.015696866 1.5782982e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53871022 water fraction, min, max = 0.015761939 1.5782982e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010099703, Final residual = 6.4589172e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4655825e-08, Final residual = 6.611798e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53873339 water fraction, min, max = 0.015696866 6.2399048e-132 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873323 water fraction, min, max = 0.015761939 1.7521429e-131 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53873338 water fraction, min, max = 0.015696866 3.1764734e-131 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873323 water fraction, min, max = 0.015761939 8.8149613e-131 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2865123e-05, Final residual = 7.2819519e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9239797e-09, Final residual = 1.6625679e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53873339 water fraction, min, max = 0.015696866 1.5782982e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873325 water fraction, min, max = 0.015761939 1.5782982e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53873339 water fraction, min, max = 0.015696866 1.5782982e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873325 water fraction, min, max = 0.015761939 1.5782982e-133 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9254728e-07, Final residual = 5.5788495e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7918805e-09, Final residual = 6.3212119e-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 = 0.17311306 0 0.53873339 water fraction, min, max = 0.015696866 1.0430003e-128 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873325 water fraction, min, max = 0.015761939 2.7386555e-128 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17311306 0 0.53873339 water fraction, min, max = 0.015696866 4.4023445e-128 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17304799 0 0.53873325 water fraction, min, max = 0.015761939 1.1351464e-127 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4788876e-08, Final residual = 4.5562524e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3989075e-09, Final residual = 4.4845378e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 92.69 s ClockTime = 185 s localCo Number mean: 0.0011497795 max: 0.070166068 deltaT = 7.0882293 Time = 42.8536 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.53873303 water fraction, min, max = 0.015839915 3.2339596e-127 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289204 0 0.53872008 water fraction, min, max = 0.015917891 9.1889439e-127 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.53870426 water fraction, min, max = 0.015839915 1.7905359e-126 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289204 0 0.5386849 water fraction, min, max = 0.015917891 5.011497e-126 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010393138, Final residual = 4.2258307e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.2392091e-08, Final residual = 1.6605215e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.53873252 water fraction, min, max = 0.015839915 2.8769691e-126 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289204 0 0.53873193 water fraction, min, max = 0.015917891 7.7759613e-126 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.53873085 water fraction, min, max = 0.015839915 1.3442622e-125 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289204 0 0.53873025 water fraction, min, max = 0.015917891 3.6198105e-125 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.0430755e-05, Final residual = 6.5094125e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.9772252e-09, Final residual = 1.0827744e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.5387325 water fraction, min, max = 0.015839915 1.1351464e-127 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289204 0 0.5387319 water fraction, min, max = 0.015917891 1.1351464e-127 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.53873243 water fraction, min, max = 0.015839915 1.1351464e-127 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289204 0 0.53873183 water fraction, min, max = 0.015917891 1.1351464e-127 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.4984023e-06, Final residual = 8.7424085e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.941462e-09, Final residual = 1.5209734e-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 = 0.17297001 0 0.53873249 water fraction, min, max = 0.015839915 3.6156465e-123 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289204 0 0.5387319 water fraction, min, max = 0.015917891 9.2967586e-123 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17297001 0 0.53873249 water fraction, min, max = 0.015839915 1.4463744e-122 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17289204 0 0.5387319 water fraction, min, max = 0.015917891 3.6604184e-122 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.0793729e-08, Final residual = 4.3624045e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4434843e-09, Final residual = 1.0894555e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 94.92 s ClockTime = 190 s localCo Number mean: 0.0015742957 max: 0.083983274 deltaT = 8.491108 Time = 51.3447 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.538731 water fraction, min, max = 0.0160113 1.0229862e-121 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53870202 water fraction, min, max = 0.016104709 2.8536528e-121 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53866965 water fraction, min, max = 0.0160113 5.4336603e-121 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53863072 water fraction, min, max = 0.016104709 1.4959186e-120 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00096266305, Final residual = 9.1146197e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.1255561e-08, Final residual = 7.8203773e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.5387291 water fraction, min, max = 0.0160113 2.6337696e-120 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53872677 water fraction, min, max = 0.016104709 7.1385201e-120 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53871998 water fraction, min, max = 0.0160113 1.212639e-119 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53871766 water fraction, min, max = 0.016104709 3.2349167e-119 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 8.0228122e-05, Final residual = 4.637911e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.2474855e-09, Final residual = 2.562727e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53872883 water fraction, min, max = 0.0160113 5.4091602e-119 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53872642 water fraction, min, max = 0.016104709 1.4206072e-118 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53872852 water fraction, min, max = 0.0160113 2.2887841e-118 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53872611 water fraction, min, max = 0.016104709 5.9195739e-118 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.2399086e-06, Final residual = 3.9983347e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5111939e-09, Final residual = 1.4660077e-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 = 0.17279863 0 0.53872883 water fraction, min, max = 0.0160113 2.8488848e-118 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.53872642 water fraction, min, max = 0.016104709 7.2572464e-118 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17279863 0 0.53872882 water fraction, min, max = 0.0160113 1.1126245e-117 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17270522 0 0.5387264 water fraction, min, max = 0.016104709 2.7922188e-117 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9590514e-07, Final residual = 9.5146743e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.9976407e-09, Final residual = 3.2008888e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 97.16 s ClockTime = 194 s localCo Number mean: 0.0024342563 max: 0.099168278 deltaT = 10.083191 Time = 61.4279 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53872275 water fraction, min, max = 0.016215631 1.5220791e-116 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53865856 water fraction, min, max = 0.016326554 4.9381923e-116 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53859448 water fraction, min, max = 0.016215631 9.6098337e-116 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53851673 water fraction, min, max = 0.016326554 2.6849008e-115 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085652221, Final residual = 8.2238483e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.2405816e-08, Final residual = 5.7765719e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53871577 water fraction, min, max = 0.016215631 2.7922188e-117 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53870677 water fraction, min, max = 0.016326554 2.7922188e-117 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53868837 water fraction, min, max = 0.016215631 2.7922188e-117 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53867939 water fraction, min, max = 0.016326554 2.7922188e-117 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016665744, Final residual = 1.0437805e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0750627e-08, Final residual = 4.8567382e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53871431 water fraction, min, max = 0.016215631 1.1726789e-113 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53870476 water fraction, min, max = 0.016326554 3.0478034e-113 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53871328 water fraction, min, max = 0.016215631 4.8277656e-113 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53870372 water fraction, min, max = 0.016326554 1.2361211e-112 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.3691129e-05, Final residual = 7.2470211e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7570442e-09, Final residual = 2.6574535e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53871427 water fraction, min, max = 0.016215631 5.8520642e-113 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53870471 water fraction, min, max = 0.016326554 1.4765537e-112 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53871418 water fraction, min, max = 0.016215631 2.2286222e-112 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.53870462 water fraction, min, max = 0.016326554 5.5416694e-112 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.2766612e-06, Final residual = 3.7663111e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.6450498e-09, Final residual = 1.3042861e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53871427 water fraction, min, max = 0.016215631 2.7922187e-117 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.5387047 water fraction, min, max = 0.016326554 2.7922187e-117 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1725943 0 0.53871426 water fraction, min, max = 0.016215631 2.7922188e-117 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17248337 0 0.5387047 water fraction, min, max = 0.016326554 2.7922188e-117 0.99900008 Phase-sum volume fraction, min, max = 1 0.9999999 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.1832235e-07, Final residual = 6.945067e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9497309e-09, Final residual = 1.7149873e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 99.81 s ClockTime = 199 s localCo Number mean: 0.0031142079 max: 0.11687725 deltaT = 12.069274 Time = 73.4972 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53869017 water fraction, min, max = 0.016459326 1.1667266e-110 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53854513 water fraction, min, max = 0.016592097 4.2634101e-110 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53842111 water fraction, min, max = 0.016459326 8.171483e-110 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53826136 water fraction, min, max = 0.016592097 2.2606552e-109 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011792548, Final residual = 8.1129526e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.1278068e-08, Final residual = 5.85356e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53866417 water fraction, min, max = 0.016459326 9.4230754e-109 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53862923 water fraction, min, max = 0.016592097 2.4697244e-108 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53859537 water fraction, min, max = 0.016459326 3.9230947e-108 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53856059 water fraction, min, max = 0.016592097 1.0050702e-107 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028116601, Final residual = 1.333218e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.3487183e-08, Final residual = 4.5267284e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53865752 water fraction, min, max = 0.016459326 1.5516884e-107 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53861996 water fraction, min, max = 0.016592097 3.9109033e-107 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53865333 water fraction, min, max = 0.016459326 5.8887288e-107 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53861576 water fraction, min, max = 0.016592097 1.4621523e-106 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.8759302e-05, Final residual = 9.4908863e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8860419e-09, Final residual = 1.5209656e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53865717 water fraction, min, max = 0.016459326 2.7690998e-117 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53861948 water fraction, min, max = 0.016592097 2.7696085e-117 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53865663 water fraction, min, max = 0.016459326 2.7922188e-117 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53861895 water fraction, min, max = 0.016592097 2.7922188e-117 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.1842069e-06, Final residual = 4.5378948e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.2013896e-09, Final residual = 1.719775e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53865711 water fraction, min, max = 0.016459326 3.315173e-105 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53861941 water fraction, min, max = 0.016592097 7.8860634e-105 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1723506 0 0.53865707 water fraction, min, max = 0.016459326 1.0780819e-104 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17221783 0 0.53861937 water fraction, min, max = 0.016592097 2.5305513e-104 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.5323735e-07, Final residual = 4.2247708e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.6950644e-09, Final residual = 8.3954912e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 102.76 s ClockTime = 205 s localCo Number mean: 0.0038423651 max: 0.1426241 deltaT = 14.263687 Time = 87.7609 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53856313 water fraction, min, max = 0.016749008 6.5265514e-104 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53823784 water fraction, min, max = 0.01690592 1.6742261e-103 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53802237 water fraction, min, max = 0.016749008 2.8507068e-103 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53769354 water fraction, min, max = 0.01690592 7.222581e-103 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021664181, Final residual = 1.5686695e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.5732464e-07, Final residual = 2.8144461e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53846922 water fraction, min, max = 0.016749008 7.7630956e-103 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.5383378 water fraction, min, max = 0.01690592 1.9284087e-102 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53831702 water fraction, min, max = 0.016749008 2.8790986e-102 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.5381865 water fraction, min, max = 0.01690592 7.0831606e-102 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035416854, Final residual = 3.3841101e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4107361e-08, Final residual = 4.7738738e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53844283 water fraction, min, max = 0.016749008 1.1542561e-101 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53830028 water fraction, min, max = 0.01690592 2.8027949e-101 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53842623 water fraction, min, max = 0.016749008 3.9705956e-101 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53828375 water fraction, min, max = 0.01690592 9.5070015e-101 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.9841129e-05, Final residual = 8.9408095e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0055278e-08, Final residual = 2.7685021e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53843999 water fraction, min, max = 0.016749008 2.5305513e-104 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53829632 water fraction, min, max = 0.01690592 2.5305513e-104 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53843767 water fraction, min, max = 0.016749008 2.5305513e-104 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53829401 water fraction, min, max = 0.01690592 2.5305513e-104 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.7914195e-06, Final residual = 9.9885009e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0382769e-08, Final residual = 3.0334568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53843958 water fraction, min, max = 0.016749008 5.1401719e-100 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53829574 water fraction, min, max = 0.01690592 1.1823783e-99 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17206092 0 0.53843931 water fraction, min, max = 0.016749008 1.5247114e-99 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17190401 0 0.53829547 water fraction, min, max = 0.01690592 3.4617872e-99 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8003683e-07, Final residual = 4.1609776e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0155575e-09, Final residual = 1.1255098e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 106.1 s ClockTime = 212 s localCo Number mean: 0.0046527818 max: 0.1720283 deltaT = 17.116425 Time = 104.877 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171572 0 0.53807966 water fraction, min, max = 0.017094214 1.6582884e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53730427 water fraction, min, max = 0.017282508 4.923733e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171572 0 0.53698193 water fraction, min, max = 0.017094214 8.4278586e-98 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53625055 water fraction, min, max = 0.017282508 2.1549426e-97 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0035391467, Final residual = 3.4852158e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.4973462e-07, Final residual = 7.5924207e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171572 0 0.53772334 water fraction, min, max = 0.017094214 3.2410075e-97 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53720867 water fraction, min, max = 0.017282507 7.95888e-97 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171572 0 0.53729261 water fraction, min, max = 0.017094214 -6.1218134e-10 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53678503 water fraction, min, max = 0.017282507 -4.677081e-10 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999982 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047817091, Final residual = 3.1074804e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.1082724e-08, Final residual = 4.4369547e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171572 0 0.53758785 water fraction, min, max = 0.017094214 3.8183819e-96 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53702036 water fraction, min, max = 0.017282508 9.0469411e-96 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171572 0 0.53759077 water fraction, min, max = 0.017094214 1.2279517e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53702286 water fraction, min, max = 0.017282508 2.8704823e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011523939, Final residual = 1.0652564e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0933216e-08, Final residual = 2.1436904e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171572 0 0.53759475 water fraction, min, max = 0.017094214 3.8080523e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53702954 water fraction, min, max = 0.017282508 8.7881677e-95 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171572 0 0.53758786 water fraction, min, max = 0.017094214 1.1399653e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.5370227 water fraction, min, max = 0.017282508 2.5974212e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.901934e-05, Final residual = 3.8660668e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7110617e-09, Final residual = 1.4412211e-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 = 0.17171572 0 0.53759222 water fraction, min, max = 0.017094214 3.3434629e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.5370258 water fraction, min, max = 0.017282508 7.5207447e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171572 0 0.53759088 water fraction, min, max = 0.017094214 9.3188162e-94 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53702448 water fraction, min, max = 0.017282508 2.0694649e-93 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4398919e-06, Final residual = 3.0682802e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.7227109e-09, Final residual = 1.5436036e-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 = 0.17171572 0 0.53759178 water fraction, min, max = 0.017094214 2.5058178e-93 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53702518 water fraction, min, max = 0.017282508 5.4958832e-93 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17171572 0 0.53759171 water fraction, min, max = 0.017094214 6.507288e-93 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17152742 0 0.53702511 water fraction, min, max = 0.017282508 1.4104988e-92 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999983 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 5.8539997e-07, Final residual = 3.6804844e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.434526e-09, Final residual = 1.6266835e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 109.47 s ClockTime = 219 s localCo Number mean: 0.0071578566 max: 0.22712317 deltaT = 20.354667 Time = 125.232 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.53618828 water fraction, min, max = 0.017506425 1.4104988e-92 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53422202 water fraction, min, max = 0.017730341 1.4104988e-92 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.53403154 water fraction, min, max = 0.017506425 1.4104988e-92 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53226374 water fraction, min, max = 0.017730341 1.4104988e-92 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0041259208, Final residual = 3.3232508e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.3370681e-07, Final residual = 6.2029104e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.53482983 water fraction, min, max = 0.017506424 5.0418158e-91 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53285776 water fraction, min, max = 0.017730341 1.1751686e-90 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.53409691 water fraction, min, max = 0.017506424 -5.1611934e-10 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53215336 water fraction, min, max = 0.017730341 -4.208518e-10 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999979 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012242938, Final residual = 8.6687883e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.6918517e-08, Final residual = 4.9470702e-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 = 0.1713035 0 0.53436374 water fraction, min, max = 0.017506425 1.4246838e-90 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53217171 water fraction, min, max = 0.017730341 3.2205472e-90 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.53428968 water fraction, min, max = 0.017506425 4.0561279e-90 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53210108 water fraction, min, max = 0.017730341 9.0801688e-90 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027940134, Final residual = 1.4898983e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5009434e-08, Final residual = 6.989407e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.5343308 water fraction, min, max = 0.017506425 1.4104988e-92 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53213016 water fraction, min, max = 0.017730342 1.4104988e-92 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.53433117 water fraction, min, max = 0.017506425 1.4104988e-92 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.532131 water fraction, min, max = 0.017730342 1.4104988e-92 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010608015, Final residual = 6.374158e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.6849291e-09, Final residual = 2.3902798e-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 = 0.1713035 0 0.53433187 water fraction, min, max = 0.017506425 7.7194621e-89 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53213155 water fraction, min, max = 0.017730341 1.6715337e-88 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.5343298 water fraction, min, max = 0.017506425 1.9350296e-88 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53212952 water fraction, min, max = 0.017730341 4.1475176e-88 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1888924e-05, Final residual = 4.1933743e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.607199e-09, Final residual = 1.7593833e-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 = 0.1713035 0 0.53433092 water fraction, min, max = 0.017506425 1.4104988e-92 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53213032 water fraction, min, max = 0.017730341 1.4104988e-92 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.53433095 water fraction, min, max = 0.017506425 1.4104988e-92 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53213039 water fraction, min, max = 0.017730341 1.4104988e-92 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1778526e-05, Final residual = 9.698374e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.815935e-09, Final residual = 3.67376e-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 = 0.1713035 0 0.53433095 water fraction, min, max = 0.017506425 5.7536947e-87 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53213035 water fraction, min, max = 0.017730342 1.1981873e-86 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.53433081 water fraction, min, max = 0.017506425 1.2881468e-86 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53213021 water fraction, min, max = 0.017730342 2.6544137e-86 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6083541e-06, Final residual = 3.8636048e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.1196652e-09, Final residual = 1.6432313e-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 = 0.1713035 0 0.53433089 water fraction, min, max = 0.017506425 3.1845884e-86 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53213027 water fraction, min, max = 0.017730341 6.4908736e-86 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1713035 0 0.53433089 water fraction, min, max = 0.017506425 6.6901667e-86 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17107959 0 0.53213027 water fraction, min, max = 0.017730341 1.3488476e-85 0.99900016 Phase-sum volume fraction, min, max = 1 0.9999998 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3350595e-06, Final residual = 7.1829552e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.3148192e-09, Final residual = 2.4247086e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 113.57 s ClockTime = 227 s localCo Number mean: 0.010080374 max: 0.32609059 deltaT = 23.637678 Time = 148.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081956 0 0.5290015 water fraction, min, max = 0.017990374 1.3488476e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.52392776 water fraction, min, max = 0.018250407 1.3488476e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081956 0 0.52540405 water fraction, min, max = 0.017990374 1.3488476e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.52088247 water fraction, min, max = 0.018250407 1.3488476e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.004325642, Final residual = 1.7658631e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.7754233e-07, Final residual = 4.9898101e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081956 0 0.52386994 water fraction, min, max = 0.017990374 2.8447983e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.51667816 water fraction, min, max = 0.018250407 6.0875436e-84 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081956 0 0.52391788 water fraction, min, max = 0.017990374 -1.5925287e-09 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.51680297 water fraction, min, max = 0.018250407 -1.3488523e-09 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013932484, Final residual = 7.1011248e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1288574e-08, Final residual = 7.0646218e-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 = 0.17081956 0 0.52305247 water fraction, min, max = 0.017990374 -6.7573116e-11 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.51530047 water fraction, min, max = 0.018250407 3.3793648e-83 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081956 0 0.52315533 water fraction, min, max = 0.017990374 3.6663256e-83 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.5154037 water fraction, min, max = 0.018250407 7.5833743e-83 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054224294, Final residual = 4.3271662e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.3299963e-08, Final residual = 8.4090924e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081956 0 0.52305358 water fraction, min, max = 0.017990374 8.1542769e-83 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.51529144 water fraction, min, max = 0.018250407 1.6699146e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081956 0 0.52306617 water fraction, min, max = 0.017990374 1.7391167e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.5153099 water fraction, min, max = 0.018250407 3.5251821e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028432959, Final residual = 2.3339422e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3338166e-08, Final residual = 6.9720178e-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 = 0.17081956 0 0.52308673 water fraction, min, max = 0.017990374 3.5548018e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.51534113 water fraction, min, max = 0.018250407 7.1318738e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081956 0 0.5230705 water fraction, min, max = 0.017990374 7.1295803e-82 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.51532569 water fraction, min, max = 0.018250407 1.4161995e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010869799, Final residual = 1.077635e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958078e-08, Final residual = 2.5925373e-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 = 0.17081956 0 0.52304635 water fraction, min, max = 0.017990374 1.4043727e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.51527724 water fraction, min, max = 0.018250407 2.763226e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081956 0 0.52305366 water fraction, min, max = 0.017990374 2.65749e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.51528504 water fraction, min, max = 0.018250407 5.182211e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.7167532e-05, Final residual = 3.6596995e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0896758e-09, Final residual = 8.3844375e-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 = 0.17081956 0 0.52306471 water fraction, min, max = 0.017990374 4.8386173e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.51530603 water fraction, min, max = 0.018250407 9.3579206e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081956 0 0.52306087 water fraction, min, max = 0.017990374 8.6954908e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.51530242 water fraction, min, max = 0.018250407 1.6691399e-80 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.688607e-05, Final residual = 5.110201e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3217888e-09, Final residual = 3.4895197e-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 = 0.17081956 0 0.52305479 water fraction, min, max = 0.017990374 4.7274827e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.51529039 water fraction, min, max = 0.018250407 9.0094948e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081956 0 0.52305649 water fraction, min, max = 0.017990374 8.1194214e-81 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.51529213 water fraction, min, max = 0.018250407 1.535572e-80 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7664078e-06, Final residual = 1.6186485e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2466922e-09, Final residual = 1.2464443e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081956 0 0.5230586 water fraction, min, max = 0.017990374 1.3488476e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.51529638 water fraction, min, max = 0.018250407 1.3488476e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17081956 0 0.52305794 water fraction, min, max = 0.017990374 1.3488476e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.17055952 0 0.51529576 water fraction, min, max = 0.018250407 1.3488476e-85 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999976 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3587005e-06, Final residual = 6.5443758e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.7946625e-09, Final residual = 1.7417184e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 119.14 s ClockTime = 238 s localCo Number mean: 0.013471452 max: 0.42985599 deltaT = 26.264087 Time = 175.134 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702706 0 0.50521417 water fraction, min, max = 0.018539332 3.9152972e-80 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998167 0 0.4936235 water fraction, min, max = 0.018828257 1.1499434e-79 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702706 0 0.50251392 water fraction, min, max = 0.018539332 1.4651063e-79 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998167 0 0.49151541 water fraction, min, max = 0.018828257 3.214404e-79 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0047405239, Final residual = 3.087538e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.1015768e-07, Final residual = 4.6341287e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702706 0 0.49147397 water fraction, min, max = 0.018539332 1.3488465e-85 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998167 0 0.4715159 water fraction, min, max = 0.018828257 1.3488466e-85 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702706 0 0.49513761 water fraction, min, max = 0.018539332 -1.1818876e-09 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998167 0 0.47497192 water fraction, min, max = 0.018828257 -1.0094013e-09 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001609843, Final residual = 1.1035696e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.1088345e-07, Final residual = 3.0262834e-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 = 0.1702706 0 0.49666672 water fraction, min, max = 0.018539332 -8.8750882e-12 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998167 0 0.47899842 water fraction, min, max = 0.018828257 2.3383822e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702706 0 0.49619026 water fraction, min, max = 0.018539332 2.1220802e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998167 0 0.47857811 water fraction, min, max = 0.018828257 4.0351419e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051568381, Final residual = 4.0073928e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0156845e-08, Final residual = 3.6248324e-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 = 0.1702706 0 0.49447014 water fraction, min, max = 0.018539332 9.0074789e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998167 0 0.47569252 water fraction, min, max = 0.018828257 1.6967229e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702706 0 0.49505997 water fraction, min, max = 0.018539332 1.4857412e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998167 0 0.47623927 water fraction, min, max = 0.018828257 2.7784228e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026926899, Final residual = 2.6323785e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.6419964e-08, Final residual = 4.8233405e-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 = 0.1702706 0 0.49544829 water fraction, min, max = 0.018539332 2.4008292e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998167 0 0.47713501 water fraction, min, max = 0.018828257 4.4606977e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702706 0 0.4953628 water fraction, min, max = 0.018539332 3.8038913e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998167 0 0.47706014 water fraction, min, max = 0.018828257 7.0196263e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012377697, Final residual = 6.8114465e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.245974e-09, Final residual = 1.4358157e-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 = 0.1702706 0 0.4950313 water fraction, min, max = 0.018539332 5.8992191e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998167 0 0.47651191 water fraction, min, max = 0.018828257 1.0808427e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702706 0 0.4951405 water fraction, min, max = 0.018539332 8.9459639e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998167 0 0.47661277 water fraction, min, max = 0.018828257 1.6280836e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1948202e-05, Final residual = 6.0177739e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5129344e-09, Final residual = 1.5407968e-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 = 0.1702706 0 0.49521698 water fraction, min, max = 0.018539332 1.3288903e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998167 0 0.47678769 water fraction, min, max = 0.018828257 2.4048297e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702706 0 0.49520097 water fraction, min, max = 0.018539332 1.9399358e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998167 0 0.47677366 water fraction, min, max = 0.018828257 3.4939369e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8964126e-05, Final residual = 4.7848696e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3411386e-09, Final residual = 1.3476654e-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 = 0.1702706 0 0.4951386 water fraction, min, max = 0.018539332 2.8320015e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998167 0 0.47667049 water fraction, min, max = 0.018828257 5.0782964e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702706 0 0.49515866 water fraction, min, max = 0.018539332 4.0154082e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998167 0 0.47668901 water fraction, min, max = 0.018828257 7.1693801e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4460553e-05, Final residual = 2.5359685e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.3388371e-09, Final residual = 7.5335864e-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 = 0.1702706 0 0.49517302 water fraction, min, max = 0.018539332 5.5300276e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998167 0 0.47672173 water fraction, min, max = 0.018828257 9.8308411e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702706 0 0.49517007 water fraction, min, max = 0.018539332 7.6214613e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998167 0 0.47671914 water fraction, min, max = 0.018828257 1.3488144e-75 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0709416e-06, Final residual = 6.915918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.4703847e-09, Final residual = 6.8796025e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702706 0 0.49515875 water fraction, min, max = 0.018539332 1.3442037e-85 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998167 0 0.4767004 water fraction, min, max = 0.018828257 1.3443059e-85 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1702706 0 0.49516236 water fraction, min, max = 0.018539332 1.3488476e-85 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16998167 0 0.47670373 water fraction, min, max = 0.018828257 1.3488476e-85 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999973 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6695533e-06, Final residual = 4.1314951e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.7161711e-09, Final residual = 4.8275571e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 124.76 s ClockTime = 249 s localCo Number mean: 0.017835096 max: 0.5037044 deltaT = 28.45276 Time = 203.587 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 = 0.16966867 0 0.46640667 water fraction, min, max = 0.019141259 2.5358587e-75 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935567 0 0.46640667 water fraction, min, max = 0.019454261 7.114743e-75 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966867 0 0.46640667 water fraction, min, max = 0.019141259 8.254708e-75 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935567 0 0.46640667 water fraction, min, max = 0.019454261 1.7394485e-74 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0043018306, Final residual = 2.5668432e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.5786795e-07, Final residual = 6.2828151e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966867 0 0.46640667 water fraction, min, max = 0.019141259 1.6620231e-74 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935567 0 0.46640667 water fraction, min, max = 0.019454261 3.2395869e-74 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966867 0 0.46640667 water fraction, min, max = 0.019141259 -2.6624753e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935567 0 0.46640667 water fraction, min, max = 0.019454261 -2.277671e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999971 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017095937, Final residual = 1.0766828e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0781262e-07, Final residual = 5.6023452e-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 = 0.16966867 0 0.46640667 water fraction, min, max = 0.019141259 -7.7833505e-11 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935567 0 0.46640667 water fraction, min, max = 0.019454261 2.5048234e-74 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966867 0 0.46640667 water fraction, min, max = 0.019141259 2.0374869e-74 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935567 0 0.46640667 water fraction, min, max = 0.019454261 3.69965e-74 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072501856, Final residual = 6.8410275e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.8771378e-08, Final residual = 4.7222798e-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 = 0.16966867 0 0.46640667 water fraction, min, max = 0.019141259 7.5046441e-74 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935567 0 0.46640667 water fraction, min, max = 0.019454261 1.3485293e-73 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966867 0 0.46640667 water fraction, min, max = 0.019141259 -9.9997151e-10 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935567 0 0.46640667 water fraction, min, max = 0.019454261 -4.1342139e-10 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000437397, Final residual = 1.7079199e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7365134e-08, Final residual = 3.5128283e-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 = 0.16966867 0 0.46640667 water fraction, min, max = 0.019141259 6.4667881e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935567 0 0.46640667 water fraction, min, max = 0.019454261 6.621354e-86 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966867 0 0.46640667 water fraction, min, max = 0.019141259 1.3488476e-85 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935567 0 0.46640667 water fraction, min, max = 0.019454261 1.3488476e-85 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021900907, Final residual = 5.5027733e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1662747e-09, Final residual = 1.3644814e-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 = 0.16966867 0 0.46640667 water fraction, min, max = 0.019141259 1.0348633e-73 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935567 0 0.46640667 water fraction, min, max = 0.019454261 1.8174888e-73 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966867 0 0.46640667 water fraction, min, max = 0.019141259 1.3660986e-73 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935567 0 0.46640667 water fraction, min, max = 0.019454261 2.3902584e-73 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001234065, Final residual = 3.1403623e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1410281e-09, Final residual = 1.0782073e-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 = 0.16966867 0 0.46640667 water fraction, min, max = 0.019141259 4.5410193e-73 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935567 0 0.46640667 water fraction, min, max = 0.019454261 7.9175824e-73 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966867 0 0.46640667 water fraction, min, max = 0.019141259 5.8611289e-73 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935567 0 0.46640667 water fraction, min, max = 0.019454261 1.0184336e-72 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0353241e-05, Final residual = 8.3646642e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.0159315e-09, Final residual = 1.4740319e-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 = 0.16966867 0 0.46640667 water fraction, min, max = 0.019141259 -7.4301298e-85 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935567 0 0.46640667 water fraction, min, max = 0.019454261 -7.2368718e-85 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966867 0 0.46640667 water fraction, min, max = 0.019141259 1.3488476e-85 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935567 0 0.46640667 water fraction, min, max = 0.019454261 1.3488476e-85 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2577725e-05, Final residual = 7.5860502e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.959969e-09, Final residual = 2.6481044e-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 = 0.16966867 0 0.46640667 water fraction, min, max = 0.019141259 1.5119627e-72 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935567 0 0.46640667 water fraction, min, max = 0.019454261 2.5994209e-72 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966867 0 0.46640667 water fraction, min, max = 0.019141259 1.8632371e-72 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935567 0 0.46640667 water fraction, min, max = 0.019454261 3.191641e-72 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684136e-05, Final residual = 3.3955604e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1992968e-09, Final residual = 1.5559206e-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 = 0.16966867 0 0.46640667 water fraction, min, max = 0.019141259 6.9377486e-73 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935567 0 0.46640667 water fraction, min, max = 0.019454261 1.1842478e-72 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16966867 0 0.46640667 water fraction, min, max = 0.019141259 8.3487018e-73 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16935567 0 0.46640667 water fraction, min, max = 0.019454261 1.4207261e-72 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3778177e-06, Final residual = 7.0129797e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8898918e-09, Final residual = 2.5837099e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 130.54 s ClockTime = 261 s localCo Number mean: 0.022077181 max: 0.5611537 deltaT = 29.746068 Time = 233.333 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902844 0 0.46640667 water fraction, min, max = 0.019781491 1.4207261e-72 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870121 0 0.46640667 water fraction, min, max = 0.020108721 1.4207261e-72 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902844 0 0.46640667 water fraction, min, max = 0.019781491 1.4207261e-72 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870121 0 0.46640667 water fraction, min, max = 0.020108721 1.4207261e-72 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0045674603, Final residual = 3.563462e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.5794396e-07, Final residual = 7.6809698e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902844 0 0.46640667 water fraction, min, max = 0.019781491 1.9962882e-71 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870121 0 0.46640667 water fraction, min, max = 0.020108721 3.6746338e-71 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902844 0 0.46640667 water fraction, min, max = 0.019781491 -3.1674183e-09 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870121 0 0.46640667 water fraction, min, max = 0.020108721 -2.5055855e-09 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017261866, Final residual = 1.6545279e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.6581748e-07, Final residual = 8.5262255e-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 = 0.16902844 0 0.46640667 water fraction, min, max = 0.019781491 4.230494e-71 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870121 0 0.46640667 water fraction, min, max = 0.020108721 7.4846494e-71 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902844 0 0.46640667 water fraction, min, max = 0.019781491 5.7125053e-71 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870121 0 0.46640667 water fraction, min, max = 0.020108721 1.0005575e-70 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063894212, Final residual = 5.6672862e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7071163e-08, Final residual = 9.9826715e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902844 0 0.46640667 water fraction, min, max = 0.019781491 7.4776397e-71 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870121 0 0.46640667 water fraction, min, max = 0.020108721 1.3002922e-70 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902844 0 0.46640667 water fraction, min, max = 0.019781491 -2.1752233e-10 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870121 0 0.46640667 water fraction, min, max = 0.020108721 1.654316e-70 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037212187, Final residual = 1.0782494e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1143404e-08, Final residual = 1.997985e-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 = 0.16902844 0 0.46640667 water fraction, min, max = 0.019781491 3.8183324e-71 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870121 0 0.46640667 water fraction, min, max = 0.020108721 6.5015617e-71 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902844 0 0.46640667 water fraction, min, max = 0.019781491 4.7030254e-71 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870121 0 0.46640667 water fraction, min, max = 0.020108721 7.9933406e-71 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019749337, Final residual = 1.7176201e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.7667337e-08, Final residual = 4.8247154e-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 = 0.16902844 0 0.46640667 water fraction, min, max = 0.019781491 1.4361696e-70 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870121 0 0.46640667 water fraction, min, max = 0.020108721 2.4517075e-70 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902844 0 0.46640667 water fraction, min, max = 0.019781491 1.7340889e-70 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870121 0 0.46640667 water fraction, min, max = 0.020108721 2.9513549e-70 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011198997, Final residual = 7.9980398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6807161e-09, Final residual = 2.5095168e-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 = 0.16902844 0 0.46640667 water fraction, min, max = 0.019781491 1.4207261e-72 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870121 0 0.46640667 water fraction, min, max = 0.02010872 1.4207261e-72 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902844 0 0.46640667 water fraction, min, max = 0.019781491 1.4207261e-72 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870121 0 0.46640667 water fraction, min, max = 0.02010872 1.4207261e-72 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8635296e-05, Final residual = 4.7672061e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.7220199e-09, Final residual = 2.0253835e-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 = 0.16902844 0 0.46640667 water fraction, min, max = 0.019781491 3.6361253e-70 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870121 0 0.46640667 water fraction, min, max = 0.020108721 6.1393148e-70 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902844 0 0.46640667 water fraction, min, max = 0.019781491 4.2179504e-70 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870121 0 0.46640667 water fraction, min, max = 0.020108721 7.1019839e-70 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1636584e-05, Final residual = 9.93327e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0359524e-08, Final residual = 2.0514994e-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 = 0.16902844 0 0.46640667 water fraction, min, max = 0.019781491 4.9032523e-70 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870121 0 0.46640667 water fraction, min, max = 0.020108721 8.2335352e-70 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902844 0 0.46640667 water fraction, min, max = 0.019781491 5.5812151e-70 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870121 0 0.46640667 water fraction, min, max = 0.020108721 9.3472752e-70 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6525828e-05, Final residual = 5.197685e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.7551212e-09, Final residual = 1.0634218e-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 = 0.16902844 0 0.46640667 water fraction, min, max = 0.019781491 6.2955577e-70 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870121 0 0.46640667 water fraction, min, max = 0.020108721 1.051747e-69 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16902844 0 0.46640667 water fraction, min, max = 0.019781491 7.0411518e-70 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16870121 0 0.46640667 water fraction, min, max = 0.020108721 1.1736355e-69 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999969 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8475546e-06, Final residual = 5.6564766e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2350909e-09, Final residual = 2.8274864e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 136.93 s ClockTime = 274 s localCo Number mean: 0.026337927 max: 0.61507115 deltaT = 28.393974 Time = 261.727 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838885 0 0.46640667 water fraction, min, max = 0.020421076 1.9094827e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680765 0 0.46640667 water fraction, min, max = 0.020733432 3.1090128e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838885 0 0.46640667 water fraction, min, max = 0.020421076 3.1278556e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680765 0 0.46640667 water fraction, min, max = 0.020733432 5.0912569e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0038912445, Final residual = 1.1122497e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.1178156e-07, Final residual = 5.0248546e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838885 0 0.46640667 water fraction, min, max = 0.020421076 4.3685837e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680765 0 0.46640667 water fraction, min, max = 0.020733432 7.1052158e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838885 0 0.46640667 water fraction, min, max = 0.020421076 -1.4636637e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680765 0 0.46640667 water fraction, min, max = 0.020733432 -1.05995e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016272041, Final residual = 1.2262555e-07, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2287426e-07, Final residual = 7.8163679e-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 = 0.16838885 0 0.46640667 water fraction, min, max = 0.020421076 2.9400805e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680765 0 0.46640667 water fraction, min, max = 0.020733432 4.2678533e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838885 0 0.46640667 water fraction, min, max = 0.020421076 3.3272191e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680765 0 0.46640667 water fraction, min, max = 0.020733432 4.8926011e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00072633248, Final residual = 7.2152222e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2234834e-08, Final residual = 2.7079127e-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 = 0.16838885 0 0.46640667 water fraction, min, max = 0.020421076 1.1736355e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680765 0 0.46640667 water fraction, min, max = 0.020733432 1.1736355e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838885 0 0.46640667 water fraction, min, max = 0.020421076 1.1736355e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680765 0 0.46640667 water fraction, min, max = 0.020733432 1.1736355e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0004355697, Final residual = 2.9477749e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.9551511e-08, Final residual = 6.1391847e-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 = 0.16838885 0 0.46640667 water fraction, min, max = 0.020421076 1.1887047e-68 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680765 0 0.46640667 water fraction, min, max = 0.020733432 1.9235241e-68 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838885 0 0.46640667 water fraction, min, max = 0.020421076 1.3046384e-68 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680765 0 0.46640667 water fraction, min, max = 0.020733432 2.1091106e-68 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021837507, Final residual = 1.8093182e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8324299e-08, Final residual = 6.3909e-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 = 0.16838885 0 0.46640667 water fraction, min, max = 0.020421076 1.4159589e-68 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680765 0 0.46640667 water fraction, min, max = 0.020733432 2.2869114e-68 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838885 0 0.46640667 water fraction, min, max = 0.020421076 1.5219575e-68 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680765 0 0.46640667 water fraction, min, max = 0.020733432 2.4558073e-68 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012192582, Final residual = 7.7613818e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1879675e-09, Final residual = 1.8540831e-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 = 0.16838885 0 0.46640667 water fraction, min, max = 0.020421076 5.7785325e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680765 0 0.46640667 water fraction, min, max = 0.020733432 8.8170288e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838885 0 0.46640667 water fraction, min, max = 0.020421076 6.0648514e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680765 0 0.46640667 water fraction, min, max = 0.020733432 9.2709608e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0117166e-05, Final residual = 3.925617e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5988257e-09, Final residual = 1.8040863e-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 = 0.16838885 0 0.46640667 water fraction, min, max = 0.020421076 1.4299842e-68 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680765 0 0.46640667 water fraction, min, max = 0.020733432 2.2853739e-68 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838885 0 0.46640667 water fraction, min, max = 0.020421076 1.491921e-68 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680765 0 0.46640667 water fraction, min, max = 0.020733432 2.3830543e-68 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2263861e-05, Final residual = 7.5760892e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9330514e-09, Final residual = 1.6437144e-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 = 0.16838885 0 0.46640667 water fraction, min, max = 0.020421076 1.5268297e-68 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680765 0 0.46640667 water fraction, min, max = 0.020733432 2.4364227e-68 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838885 0 0.46640667 water fraction, min, max = 0.020421076 1.5766993e-68 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680765 0 0.46640667 water fraction, min, max = 0.020733432 2.5146804e-68 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5699967e-05, Final residual = 3.5485114e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2625077e-09, Final residual = 9.8422013e-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 = 0.16838885 0 0.46640667 water fraction, min, max = 0.020421076 1.1736355e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680765 0 0.46640667 water fraction, min, max = 0.020733432 1.1736355e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16838885 0 0.46640667 water fraction, min, max = 0.020421076 1.1736355e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1680765 0 0.46640667 water fraction, min, max = 0.020733432 1.1736355e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3268325e-06, Final residual = 1.8139608e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6768421e-09, Final residual = 6.3071556e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 143.37 s ClockTime = 286 s localCo Number mean: 0.027953056 max: 0.59433251 deltaT = 28.393974 Time = 290.121 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776414 0 0.46640667 water fraction, min, max = 0.021045787 7.4656112e-69 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745179 0 0.46640667 water fraction, min, max = 0.021358143 1.7536339e-68 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776414 0 0.46640667 water fraction, min, max = 0.021045787 1.728521e-68 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745179 0 0.46640667 water fraction, min, max = 0.021358143 3.3229855e-68 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0039588299, Final residual = 2.5095485e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5191669e-07, Final residual = 6.6223504e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776414 0 0.46640667 water fraction, min, max = 0.021045787 6.5086636e-68 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745179 0 0.46640667 water fraction, min, max = 0.021358143 1.1907011e-67 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776414 0 0.46640667 water fraction, min, max = 0.021045787 -1.2336102e-09 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745179 0 0.46640667 water fraction, min, max = 0.021358143 -6.6916214e-10 0.99900022 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015099012, Final residual = 5.4186713e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.4456061e-08, Final residual = 4.2321494e-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 = 0.16776414 0 0.46640667 water fraction, min, max = 0.021045787 1.0843541e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745179 0 0.46640667 water fraction, min, max = 0.021358143 1.8805941e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776414 0 0.46640667 water fraction, min, max = 0.021045787 1.2815362e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745179 0 0.46640667 water fraction, min, max = 0.021358143 2.1936092e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00057858043, Final residual = 2.9100246e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9258103e-08, Final residual = 7.2172561e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776414 0 0.46640667 water fraction, min, max = 0.021045787 1.4651794e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745179 0 0.46640667 water fraction, min, max = 0.021358143 2.4846176e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776414 0 0.46640667 water fraction, min, max = 0.021045787 1.6350877e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745179 0 0.46640667 water fraction, min, max = 0.021358143 2.753367e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00033441395, Final residual = 2.5626152e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.5764606e-08, Final residual = 9.8616485e-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 = 0.16776414 0 0.46640667 water fraction, min, max = 0.021045787 1.7912137e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745179 0 0.46640667 water fraction, min, max = 0.021358143 2.999852e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776414 0 0.46640667 water fraction, min, max = 0.021045787 1.9336678e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745179 0 0.46640667 water fraction, min, max = 0.021358143 3.2243175e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017755155, Final residual = 4.1029052e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6586337e-09, Final residual = 8.5368168e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776414 0 0.46640667 water fraction, min, max = 0.021045787 2.0627054e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745179 0 0.46640667 water fraction, min, max = 0.021358143 3.4272361e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776414 0 0.46640667 water fraction, min, max = 0.021045787 2.1787127e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745179 0 0.46640667 water fraction, min, max = 0.021358143 3.6092884e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001000321, Final residual = 3.2797095e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.0644678e-09, Final residual = 2.5098543e-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 = 0.16776414 0 0.46640667 water fraction, min, max = 0.021045787 2.2821989e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745179 0 0.46640667 water fraction, min, max = 0.021358143 3.7713498e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776414 0 0.46640667 water fraction, min, max = 0.021045787 2.3737855e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745179 0 0.46640667 water fraction, min, max = 0.021358143 3.9144706e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2095501e-05, Final residual = 9.5333763e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7502965e-09, Final residual = 2.2204475e-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 = 0.16776414 0 0.46640667 water fraction, min, max = 0.021045787 2.4541894e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745179 0 0.46640667 water fraction, min, max = 0.021358143 4.0398452e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776414 0 0.46640667 water fraction, min, max = 0.021045787 2.5242003e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745179 0 0.46640667 water fraction, min, max = 0.021358143 4.1487764e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7753722e-05, Final residual = 5.2191159e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6712697e-09, Final residual = 1.4892166e-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 = 0.16776414 0 0.46640667 water fraction, min, max = 0.021045787 2.6236426e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745179 0 0.46640667 water fraction, min, max = 0.021358143 4.3067437e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776414 0 0.46640667 water fraction, min, max = 0.021045787 2.676204e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745179 0 0.46640667 water fraction, min, max = 0.021358143 4.3881664e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4227488e-05, Final residual = 2.5162134e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.2673867e-09, Final residual = 9.7271136e-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 = 0.16776414 0 0.46640667 water fraction, min, max = 0.021045787 2.720839e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745179 0 0.46640667 water fraction, min, max = 0.021358143 4.4571544e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16776414 0 0.46640667 water fraction, min, max = 0.021045787 2.7584135e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16745179 0 0.46640667 water fraction, min, max = 0.021358143 4.5150904e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3916682e-06, Final residual = 6.9265873e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.121441e-09, Final residual = 7.567733e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 149.43 s ClockTime = 298 s localCo Number mean: 0.030810596 max: 0.59795566 deltaT = 28.393974 Time = 318.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713943 0 0.46640667 water fraction, min, max = 0.021670498 7.2516399e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682708 0 0.46640667 water fraction, min, max = 0.021982854 1.1577469e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713943 0 0.46640667 water fraction, min, max = 0.021670498 1.1350404e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682708 0 0.46640667 water fraction, min, max = 0.021982854 1.8047819e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036258208, Final residual = 1.8259964e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8322135e-07, Final residual = 5.1295989e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713943 0 0.46640667 water fraction, min, max = 0.021670498 1.5250216e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682708 0 0.46640667 water fraction, min, max = 0.021982854 2.423638e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713943 0 0.46640667 water fraction, min, max = 0.021670498 -2.7811309e-10 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682708 0 0.46640667 water fraction, min, max = 0.021982854 2.9655484e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015557255, Final residual = 1.3094071e-07, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3129436e-07, Final residual = 3.3570798e-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 = 0.16713943 0 0.46640667 water fraction, min, max = 0.021670498 2.1541082e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682708 0 0.46640667 water fraction, min, max = 0.021982854 3.4086363e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713943 0 0.46640667 water fraction, min, max = 0.021670498 2.4282886e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682708 0 0.46640667 water fraction, min, max = 0.021982854 3.8387101e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067582089, Final residual = 3.4169999e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4587617e-08, Final residual = 7.4595861e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713943 0 0.46640667 water fraction, min, max = 0.021670498 2.6725159e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682708 0 0.46640667 water fraction, min, max = 0.021982854 4.2211482e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713943 0 0.46640667 water fraction, min, max = 0.021670498 2.8886648e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682708 0 0.46640667 water fraction, min, max = 0.021982854 4.5590259e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039257307, Final residual = 1.0747652e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.1326852e-08, Final residual = 2.5832318e-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 = 0.16713943 0 0.46640667 water fraction, min, max = 0.021670498 3.0786975e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682708 0 0.46640667 water fraction, min, max = 0.021982854 4.855546e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713943 0 0.46640667 water fraction, min, max = 0.021670498 3.2446322e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682708 0 0.46640667 water fraction, min, max = 0.021982854 5.1139865e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019089377, Final residual = 1.4856292e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5229645e-08, Final residual = 2.9087673e-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 = 0.16713943 0 0.46640667 water fraction, min, max = 0.021670498 3.388508e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682708 0 0.46640667 water fraction, min, max = 0.021982854 5.3376454e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713943 0 0.46640667 water fraction, min, max = 0.021670498 3.5123557e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682708 0 0.46640667 water fraction, min, max = 0.021982854 5.5297952e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010408279, Final residual = 6.9125255e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5781879e-09, Final residual = 1.7862953e-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 = 0.16713943 0 0.46640667 water fraction, min, max = 0.021670498 3.618171e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682708 0 0.46640667 water fraction, min, max = 0.021982854 5.6936399e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713943 0 0.46640667 water fraction, min, max = 0.021670498 3.7078885e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682708 0 0.46640667 water fraction, min, max = 0.021982854 5.8322736e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.049395e-05, Final residual = 3.0524664e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.079998e-09, Final residual = 9.8823866e-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 = 0.16713943 0 0.46640667 water fraction, min, max = 0.021670498 3.7833577e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682708 0 0.46640667 water fraction, min, max = 0.021982854 5.9486442e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713943 0 0.46640667 water fraction, min, max = 0.021670498 3.8463244e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682708 0 0.46640667 water fraction, min, max = 0.021982854 6.0455239e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6722107e-05, Final residual = 8.5098431e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8347879e-09, Final residual = 1.7673689e-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 = 0.16713943 0 0.46640667 water fraction, min, max = 0.021670498 4.5150904e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682708 0 0.46640667 water fraction, min, max = 0.021982854 4.5150904e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713943 0 0.46640667 water fraction, min, max = 0.021670498 4.5150904e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682708 0 0.46640667 water fraction, min, max = 0.021982854 4.5150904e-67 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3005223e-05, Final residual = 8.2963434e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.7362179e-09, Final residual = 3.8300753e-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 = 0.16713943 0 0.46640667 water fraction, min, max = 0.021670498 1.8583186e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682708 0 0.46640667 water fraction, min, max = 0.021982854 2.7636713e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16713943 0 0.46640667 water fraction, min, max = 0.021670498 1.8694563e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16682708 0 0.46640667 water fraction, min, max = 0.021982854 2.7806381e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8692608e-06, Final residual = 5.0616137e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6950532e-09, Final residual = 2.4959481e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 155.26 s ClockTime = 310 s localCo Number mean: 0.033596231 max: 0.59668332 deltaT = 28.393974 Time = 346.908 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651472 0 0.46640667 water fraction, min, max = 0.022295209 6.3550518e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620236 0 0.46640667 water fraction, min, max = 0.022607565 1.1950004e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651472 0 0.46640667 water fraction, min, max = 0.022295209 1.1534873e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620236 0 0.46640667 water fraction, min, max = 0.022607565 2.0047129e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0037594607, Final residual = 1.9862638e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.994505e-07, Final residual = 6.1549815e-09, No Iterations 3 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651472 0 0.46640667 water fraction, min, max = 0.022295209 2.7806381e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620236 0 0.46640667 water fraction, min, max = 0.022607565 2.7806381e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651472 0 0.46640667 water fraction, min, max = 0.022295209 -2.2988654e-10 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620236 0 0.46640667 water fraction, min, max = 0.022607565 -2.8564055e-11 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014665511, Final residual = 9.8520319e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.8711058e-08, Final residual = 3.2481368e-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 = 0.16651472 0 0.46640667 water fraction, min, max = 0.022295209 2.9824924e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620236 0 0.46640667 water fraction, min, max = 0.022607565 4.9652021e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651472 0 0.46640667 water fraction, min, max = 0.022295209 3.3722759e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620236 0 0.46640667 water fraction, min, max = 0.022607565 5.5706901e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059472234, Final residual = 2.9311046e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.9818433e-08, Final residual = 6.1497925e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651472 0 0.46640667 water fraction, min, max = 0.022295209 1.3288158e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620236 0 0.46640667 water fraction, min, max = 0.022607565 2.0589877e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651472 0 0.46640667 water fraction, min, max = 0.022295209 1.416299e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620236 0 0.46640667 water fraction, min, max = 0.022607565 2.1944191e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034554347, Final residual = 1.0437405e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.108722e-08, Final residual = 2.9564189e-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 = 0.16651472 0 0.46640667 water fraction, min, max = 0.022295209 3.3142738e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620236 0 0.46640667 water fraction, min, max = 0.022607565 5.3642104e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651472 0 0.46640667 water fraction, min, max = 0.022295209 3.4705046e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620236 0 0.46640667 water fraction, min, max = 0.022607565 5.6051907e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018121972, Final residual = 5.7911492e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.3884906e-09, Final residual = 3.8053066e-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 = 0.16651472 0 0.46640667 water fraction, min, max = 0.022295209 3.6010441e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620236 0 0.46640667 water fraction, min, max = 0.022607565 5.8061593e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651472 0 0.46640667 water fraction, min, max = 0.022295209 3.709314e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620236 0 0.46640667 water fraction, min, max = 0.022607565 5.9725145e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010056421, Final residual = 5.7602384e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2846331e-09, Final residual = 4.0784022e-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 = 0.16651472 0 0.46640667 water fraction, min, max = 0.022295209 2.7806381e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620236 0 0.46640667 water fraction, min, max = 0.022607565 2.7806381e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651472 0 0.46640667 water fraction, min, max = 0.022295209 2.7806381e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620236 0 0.46640667 water fraction, min, max = 0.022607565 2.7806381e-66 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1789741e-05, Final residual = 5.0544576e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.6669955e-09, Final residual = 3.3098571e-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 = 0.16651472 0 0.46640667 water fraction, min, max = 0.022295209 5.0367629e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620236 0 0.46640667 water fraction, min, max = 0.022607565 8.1383852e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651472 0 0.46640667 water fraction, min, max = 0.022295209 5.0983791e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620236 0 0.46640667 water fraction, min, max = 0.022607565 8.2322308e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7399513e-05, Final residual = 3.2409411e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.0424143e-09, Final residual = 2.0520008e-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 = 0.16651472 0 0.46640667 water fraction, min, max = 0.022295209 5.1473768e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620236 0 0.46640667 water fraction, min, max = 0.022607565 8.3066718e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651472 0 0.46640667 water fraction, min, max = 0.022295209 5.1859568e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620236 0 0.46640667 water fraction, min, max = 0.022607565 8.3651302e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4022699e-05, Final residual = 5.6549819e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4637502e-09, Final residual = 1.1906613e-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 = 0.16651472 0 0.46640667 water fraction, min, max = 0.022295209 5.2160145e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620236 0 0.46640667 water fraction, min, max = 0.022607565 8.4105458e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16651472 0 0.46640667 water fraction, min, max = 0.022295209 5.2391672e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16620236 0 0.46640667 water fraction, min, max = 0.022607565 8.4454212e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.284844e-06, Final residual = 6.1028541e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5783775e-09, Final residual = 1.8496144e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 162.17 s ClockTime = 324 s localCo Number mean: 0.036490788 max: 0.59414341 deltaT = 28.393974 Time = 375.302 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589001 0 0.46640667 water fraction, min, max = 0.02291992 1.3366248e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557765 0 0.46640667 water fraction, min, max = 0.023232276 2.1004436e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589001 0 0.46640667 water fraction, min, max = 0.02291992 2.0296945e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557765 0 0.46640667 water fraction, min, max = 0.023232276 3.1748073e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034842475, Final residual = 8.1578258e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.1701312e-08, Final residual = 7.0910837e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589001 0 0.46640667 water fraction, min, max = 0.02291992 2.6409867e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557765 0 0.46640667 water fraction, min, max = 0.023232276 4.1267933e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589001 0 0.46640667 water fraction, min, max = 0.02291992 3.1468742e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557765 0 0.46640667 water fraction, min, max = 0.023232276 4.9085766e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015841628, Final residual = 5.7111724e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7328819e-08, Final residual = 4.6477231e-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 = 0.16589001 0 0.46640667 water fraction, min, max = 0.02291992 3.5727296e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557765 0 0.46640667 water fraction, min, max = 0.023232276 5.5656183e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589001 0 0.46640667 water fraction, min, max = 0.02291992 3.9289847e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557765 0 0.46640667 water fraction, min, max = 0.023232276 6.1143617e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068782236, Final residual = 3.338816e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.3401471e-08, Final residual = 5.4961607e-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 = 0.16589001 0 0.46640667 water fraction, min, max = 0.02291992 4.2251016e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557765 0 0.46640667 water fraction, min, max = 0.023232276 6.5696904e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589001 0 0.46640667 water fraction, min, max = 0.02291992 4.4695958e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557765 0 0.46640667 water fraction, min, max = 0.023232276 6.9449726e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039777929, Final residual = 2.5355361e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.5531926e-08, Final residual = 5.0454269e-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 = 0.16589001 0 0.46640667 water fraction, min, max = 0.02291992 4.6255918e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557765 0 0.46640667 water fraction, min, max = 0.023232276 7.1776212e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589001 0 0.46640667 water fraction, min, max = 0.02291992 4.7869031e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557765 0 0.46640667 water fraction, min, max = 0.023232276 7.4242954e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019296771, Final residual = 1.7035252e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7392496e-08, Final residual = 2.7886268e-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 = 0.16589001 0 0.46640667 water fraction, min, max = 0.02291992 4.9172471e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557765 0 0.46640667 water fraction, min, max = 0.023232276 7.6232187e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589001 0 0.46640667 water fraction, min, max = 0.02291992 5.0217486e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557765 0 0.46640667 water fraction, min, max = 0.023232276 7.7823718e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010500708, Final residual = 8.7043525e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2531087e-09, Final residual = 1.6891775e-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 = 0.16589001 0 0.46640667 water fraction, min, max = 0.02291992 5.1549687e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557765 0 0.46640667 water fraction, min, max = 0.023232276 7.9917612e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589001 0 0.46640667 water fraction, min, max = 0.02291992 5.2212533e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557765 0 0.46640667 water fraction, min, max = 0.023232276 8.092261e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1135745e-05, Final residual = 4.2584435e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0469432e-09, Final residual = 1.0100712e-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 = 0.16589001 0 0.46640667 water fraction, min, max = 0.02291992 5.2730375e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557765 0 0.46640667 water fraction, min, max = 0.023232276 8.1705858e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589001 0 0.46640667 water fraction, min, max = 0.02291992 5.3131049e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557765 0 0.46640667 water fraction, min, max = 0.023232276 8.2310333e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7096979e-05, Final residual = 8.1121793e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5608566e-09, Final residual = 1.9744802e-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 = 0.16589001 0 0.46640667 water fraction, min, max = 0.02291992 2.2243517e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557765 0 0.46640667 water fraction, min, max = 0.023232276 3.1239569e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589001 0 0.46640667 water fraction, min, max = 0.02291992 2.231479e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557765 0 0.46640667 water fraction, min, max = 0.023232276 3.1346488e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3341293e-05, Final residual = 3.9589656e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6786868e-09, Final residual = 1.0818984e-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 = 0.16589001 0 0.46640667 water fraction, min, max = 0.02291992 8.4454212e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557765 0 0.46640667 water fraction, min, max = 0.023232276 8.4454212e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16589001 0 0.46640667 water fraction, min, max = 0.02291992 8.4454212e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16557765 0 0.46640667 water fraction, min, max = 0.023232276 8.4454212e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.0716608e-06, Final residual = 9.6528029e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.0040302e-08, Final residual = 9.8860479e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 168.56 s ClockTime = 337 s localCo Number mean: 0.039340614 max: 0.59122154 deltaT = 28.393974 Time = 403.696 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652653 0 0.46640667 water fraction, min, max = 0.023544631 5.3536006e-64 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495294 0 0.46640667 water fraction, min, max = 0.023856987 1.2300601e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652653 0 0.46640667 water fraction, min, max = 0.023544631 1.1543428e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495294 0 0.46640667 water fraction, min, max = 0.023856987 2.1824165e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036435451, Final residual = 2.2347721e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2422269e-07, Final residual = 4.4934189e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652653 0 0.46640667 water fraction, min, max = 0.023544631 1.6852912e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495294 0 0.46640667 water fraction, min, max = 0.023856987 3.0033971e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652653 0 0.46640667 water fraction, min, max = 0.023544631 2.1117479e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495294 0 0.46640667 water fraction, min, max = 0.023856987 3.6574599e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014859317, Final residual = 1.4252546e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4273039e-07, Final residual = 8.3683256e-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 = 0.1652653 0 0.46640667 water fraction, min, max = 0.023544631 1.711361e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495294 0 0.46640667 water fraction, min, max = 0.023856986 2.8965802e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652653 0 0.46640667 water fraction, min, max = 0.023544631 1.9052785e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495294 0 0.46640667 water fraction, min, max = 0.023856986 3.1929887e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064006423, Final residual = 2.7362985e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.7459772e-08, Final residual = 3.3619129e-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 = 0.1652653 0 0.46640667 water fraction, min, max = 0.023544631 2.3005544e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495294 0 0.46640667 water fraction, min, max = 0.023856987 3.8359984e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652653 0 0.46640667 water fraction, min, max = 0.023544631 2.4410413e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495294 0 0.46640667 water fraction, min, max = 0.023856987 4.0499561e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038084486, Final residual = 2.2980644e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.3166145e-08, Final residual = 4.4597188e-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 = 0.1652653 0 0.46640667 water fraction, min, max = 0.023544631 2.5901739e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495294 0 0.46640667 water fraction, min, max = 0.023856987 4.2824515e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652653 0 0.46640667 water fraction, min, max = 0.023544631 2.6797003e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495294 0 0.46640667 water fraction, min, max = 0.023856987 4.41826e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020289616, Final residual = 1.6262815e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6582328e-08, Final residual = 4.3454632e-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 = 0.1652653 0 0.46640667 water fraction, min, max = 0.023544631 8.4454212e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495294 0 0.46640667 water fraction, min, max = 0.023856987 8.4454212e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652653 0 0.46640667 water fraction, min, max = 0.023544631 8.4454212e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495294 0 0.46640667 water fraction, min, max = 0.023856987 8.4454212e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011465865, Final residual = 2.4223175e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3377313e-09, Final residual = 1.0981832e-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 = 0.1652653 0 0.46640667 water fraction, min, max = 0.023544631 1.1719426e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495294 0 0.46640667 water fraction, min, max = 0.023856987 1.8900358e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652653 0 0.46640667 water fraction, min, max = 0.023544631 1.1845184e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495294 0 0.46640667 water fraction, min, max = 0.023856987 1.9089393e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0144751e-05, Final residual = 2.4830522e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.3795698e-09, Final residual = 1.6192061e-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 = 0.1652653 0 0.46640667 water fraction, min, max = 0.023544631 8.4454212e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495294 0 0.46640667 water fraction, min, max = 0.023856987 8.4454212e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652653 0 0.46640667 water fraction, min, max = 0.023544631 8.4454212e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495294 0 0.46640667 water fraction, min, max = 0.023856987 8.4454212e-65 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2479992e-05, Final residual = 6.2115628e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.7332073e-09, Final residual = 1.8404736e-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 = 0.1652653 0 0.46640667 water fraction, min, max = 0.023544631 3.7413768e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495294 0 0.46640667 water fraction, min, max = 0.023856987 6.1379814e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652653 0 0.46640667 water fraction, min, max = 0.023544631 3.7538282e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495294 0 0.46640667 water fraction, min, max = 0.023856987 6.156482e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6998966e-05, Final residual = 3.566156e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.3087538e-09, Final residual = 1.3148511e-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 = 0.1652653 0 0.46640667 water fraction, min, max = 0.023544631 3.7627934e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495294 0 0.46640667 water fraction, min, max = 0.023856987 6.169757e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1652653 0 0.46640667 water fraction, min, max = 0.023544631 3.7691574e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16495294 0 0.46640667 water fraction, min, max = 0.023856987 6.1791454e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.049996e-06, Final residual = 8.9518496e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.1287457e-09, Final residual = 9.620616e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 174.44 s ClockTime = 348 s localCo Number mean: 0.042401721 max: 0.58790688 deltaT = 28.393974 Time = 432.09 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464059 0 0.46640667 water fraction, min, max = 0.024169342 9.8254005e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432823 0 0.46640667 water fraction, min, max = 0.024481698 1.5404778e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464059 0 0.46640667 water fraction, min, max = 0.024169342 1.4713101e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432823 0 0.46640667 water fraction, min, max = 0.024481698 2.2873267e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0034004792, Final residual = 1.0270489e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0303354e-07, Final residual = 6.1908818e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464059 0 0.46640667 water fraction, min, max = 0.024169342 1.8651884e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432823 0 0.46640667 water fraction, min, max = 0.024481698 2.8882058e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464059 0 0.46640667 water fraction, min, max = 0.024169342 2.1805866e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432823 0 0.46640667 water fraction, min, max = 0.024481698 3.3685563e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015877812, Final residual = 1.2153508e-07, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.2180749e-07, Final residual = 8.1627205e-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 = 0.16464059 0 0.46640667 water fraction, min, max = 0.024169342 1.1813475e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432823 0 0.46640667 water fraction, min, max = 0.024481698 1.5909817e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464059 0 0.46640667 water fraction, min, max = 0.024169342 1.2429318e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432823 0 0.46640667 water fraction, min, max = 0.024481698 1.6844432e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006886949, Final residual = 6.0656822e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0794282e-08, Final residual = 4.3349144e-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 = 0.16464059 0 0.46640667 water fraction, min, max = 0.024169342 6.1791454e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432823 0 0.46640667 water fraction, min, max = 0.024481698 6.1791454e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464059 0 0.46640667 water fraction, min, max = 0.024169342 6.1791454e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432823 0 0.46640667 water fraction, min, max = 0.024481698 6.1791454e-63 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040251079, Final residual = 1.0688954e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.113015e-08, Final residual = 3.7005855e-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 = 0.16464059 0 0.46640667 water fraction, min, max = 0.024169342 3.0278594e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432823 0 0.46640667 water fraction, min, max = 0.024481698 4.6575457e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464059 0 0.46640667 water fraction, min, max = 0.024169342 3.1003842e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432823 0 0.46640667 water fraction, min, max = 0.024481698 4.7667307e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019878418, Final residual = 1.9689854e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9918848e-08, Final residual = 2.8227906e-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 = 0.16464059 0 0.46640667 water fraction, min, max = 0.024169342 3.1554832e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432823 0 0.46640667 water fraction, min, max = 0.024481698 4.8494947e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464059 0 0.46640667 water fraction, min, max = 0.024169342 3.1969656e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432823 0 0.46640667 water fraction, min, max = 0.024481698 4.9116573e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010987902, Final residual = 9.8646948e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0364225e-08, Final residual = 4.7073769e-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 = 0.16464059 0 0.46640667 water fraction, min, max = 0.024169342 1.4193545e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432823 0 0.46640667 water fraction, min, max = 0.024481698 1.9505792e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464059 0 0.46640667 water fraction, min, max = 0.024169342 1.4263651e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432823 0 0.46640667 water fraction, min, max = 0.024481698 1.9610306e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4900438e-05, Final residual = 4.5196135e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.3976688e-09, Final residual = 2.6106645e-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 = 0.16464059 0 0.46640667 water fraction, min, max = 0.024169342 2.6512472e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432823 0 0.46640667 water fraction, min, max = 0.024481698 3.993748e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464059 0 0.46640667 water fraction, min, max = 0.024169342 2.6604803e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432823 0 0.46640667 water fraction, min, max = 0.024481698 4.0074325e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9679812e-05, Final residual = 8.7182532e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2945456e-09, Final residual = 3.4876919e-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 = 0.16464059 0 0.46640667 water fraction, min, max = 0.024169342 2.6981091e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432823 0 0.46640667 water fraction, min, max = 0.024481698 4.0686585e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464059 0 0.46640667 water fraction, min, max = 0.024169342 2.7028085e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432823 0 0.46640667 water fraction, min, max = 0.024481698 4.0755771e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5140486e-05, Final residual = 4.5254726e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.3725462e-09, Final residual = 2.341017e-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 = 0.16464059 0 0.46640667 water fraction, min, max = 0.024169342 2.6749008e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432823 0 0.46640667 water fraction, min, max = 0.024481698 4.028679e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16464059 0 0.46640667 water fraction, min, max = 0.024169342 2.6770918e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.16432823 0 0.46640667 water fraction, min, max = 0.024481698 4.03188e-62 0.99900021 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.2097571e-06, Final residual = 3.6725336e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4759881e-09, Final residual = 2.0578615e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 180.2 s ClockTime = 360 s End Finalising parallel run