/*---------------------------------------------------------------------------*\ ========= | \\ / 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 : 18:14:19 Host : "openfoam01" PID : 203455 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01K9WTEWBYB0JPZKX0P8EQMQZV nProcs : 2 Slaves : 1("openfoam01.203456") 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: 6.3259236e-11 max: 3.226221e-09 surfaceFieldValue p_inlet: total faces = 1976 total area = 0.001976 surfaceFieldValue Qdot: total faces = 1976 total area = 0.001976 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 = 0.19624143 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979954 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644189 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19624143 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979954 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644189 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 0.8854953, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0079184576, Final residual = 6.2525194e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19624143 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979954 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644189 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19624143 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979954 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644189 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.029301582, Final residual = 0.00025998896, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002597692, Final residual = 2.3522141e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19624143 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979954 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644189 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19624143 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979954 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644189 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8172804e-05, Final residual = 2.8156773e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8157823e-08, Final residual = 8.8622379e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19624143 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979954 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644189 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19624143 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979954 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644189 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3143776e-08, Final residual = 3.6276735e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6279534e-09, Final residual = 2.4788913e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19624143 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979954 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644189 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19624143 0 0.61237232 water fraction, min, max = 0.019588235 0 0.999 Phase-sum volume fraction, min, max = 0.99979954 0.990001 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644189 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4796183e-09, Final residual = 1.383703e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3838464e-09, Final residual = 1.3187184e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 8.47 s ClockTime = 21 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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.029041305, Final residual = 0.00058975885, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075577649, Final residual = 1.5033184e-05, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00040150593, Final residual = 1.0551303e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0552721e-06, Final residual = 4.0778809e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2064541e-06, Final residual = 8.248667e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.2492366e-09, Final residual = 6.1601137e-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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6077086e-07, Final residual = 5.1196077e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.1197829e-09, Final residual = 6.2234017e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 14.54 s ClockTime = 35 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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020522099, Final residual = 1.9008218e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9059812e-05, Final residual = 2.9418202e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8628183e-05, Final residual = 8.9283093e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9285195e-09, Final residual = 5.4728732e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0991927e-08, Final residual = 3.7446513e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7445173e-09, Final residual = 4.5807954e-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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.295741e-08, Final residual = 2.5831789e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5832615e-09, Final residual = 2.9848207e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 18.76 s ClockTime = 45 s localCo Number mean: 0 max: 0 deltaT = 2.0736e-05 Time = 6.4416e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037738413, Final residual = 6.1991209e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2018246e-06, Final residual = 7.111359e-09, No Iterations 17 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4188861e-07, Final residual = 3.2944678e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 3.2950351e-09, Final residual = 5.8820245e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5711282e-09, Final residual = 1.5200475e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5205701e-09, Final residual = 2.6742109e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 22.67 s ClockTime = 53 s localCo Number mean: 0 max: 0 deltaT = 2.48832e-05 Time = 8.92992e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.872949e-05, Final residual = 1.7798539e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7799795e-06, Final residual = 1.3695993e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6574948e-07, Final residual = 1.4823085e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827239e-08, Final residual = 4.9790493e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588236 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0854452e-09, Final residual = 3.7324673e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7342667e-09, Final residual = 2.9041598e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 27.07 s ClockTime = 63 s localCo Number mean: 0 max: 0 deltaT = 2.985984e-05 Time = 0.000119159 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1666122e-05, Final residual = 4.1536008e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 4.1548484e-09, Final residual = 2.3146449e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1101788e-09, Final residual = 9.6459923e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6497093e-10, Final residual = 1.2717214e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2739632e-09, Final residual = 9.7422593e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7589773e-10, Final residual = 1.5366995e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 29.93 s ClockTime = 69 s localCo Number mean: 0 max: 0 deltaT = 3.5831808e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7971272e-06, Final residual = 2.5876185e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5876494e-08, Final residual = 6.8223886e-09, No Iterations 8 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8545551e-09, Final residual = 3.4913489e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4914492e-09, Final residual = 1.9465634e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.5 s ClockTime = 75 s localCo Number mean: 0 max: 0 deltaT = 4.299817e-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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4900381e-07, Final residual = 7.1362296e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1365009e-09, Final residual = 5.4485867e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4510728e-09, Final residual = 3.1487017e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1493991e-09, Final residual = 5.0548005e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.2 s ClockTime = 78 s localCo Number mean: 0 max: 0 deltaT = 5.1597804e-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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6593789e-08, Final residual = 2.8724157e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8728671e-09, Final residual = 3.9301449e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588238 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9308537e-09, Final residual = 2.3044991e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3058534e-09, Final residual = 4.2217622e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 35.63 s ClockTime = 81 s localCo Number mean: 0 max: 0 deltaT = 6.1917364e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2024994e-08, Final residual = 1.8341961e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8351412e-09, Final residual = 1.8202844e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588239 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8217855e-09, Final residual = 1.5707566e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.573074e-09, Final residual = 1.5170667e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 37.02 s ClockTime = 84 s localCo Number mean: 0 max: 0 deltaT = 7.4300837e-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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4250595e-09, Final residual = 1.3768792e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3820586e-09, Final residual = 1.022065e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.01958824 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0288548e-09, Final residual = 7.8512104e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8959431e-10, Final residual = 8.5009026e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 38.3 s ClockTime = 86 s localCo Number mean: 0 max: 0 deltaT = 8.9161004e-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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7081402e-09, Final residual = 1.3636273e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3743658e-09, Final residual = 8.8964418e-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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588241 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1362373e-10, Final residual = 4.8024368e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0471984e-10, Final residual = 4.7018437e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 39.47 s ClockTime = 89 s localCo Number mean: 0 max: 0 deltaT = 0.00010699321 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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8048899e-09, Final residual = 1.5768474e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5869299e-09, Final residual = 9.8933556e-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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588242 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588243 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0283783e-09, Final residual = 5.4980701e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7365177e-10, Final residual = 5.0879773e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 40.75 s ClockTime = 91 s localCo Number mean: 0 max: 0 deltaT = 0.00012839185 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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0522758e-08, Final residual = 2.0018447e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0110094e-09, Final residual = 1.3945942e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588244 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4146447e-09, Final residual = 9.4448169e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5359974e-10, Final residual = 9.92608e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 42.19 s ClockTime = 94 s localCo Number mean: 0 max: 0 deltaT = 0.00015407022 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 = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2869718e-08, Final residual = 2.6545267e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6601582e-09, Final residual = 1.9495098e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644188 0 0.61237232 water fraction, min, max = 0.019588245 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588246 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.956018e-09, Final residual = 1.5238289e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.528819e-09, Final residual = 1.5462705e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 43.48 s ClockTime = 97 s localCo Number mean: 0 max: 0 deltaT = 0.00018488426 Time = 0.00104931 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5668173e-08, Final residual = 3.4114955e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4132073e-09, Final residual = 2.5863753e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588248 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588249 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5879573e-09, Final residual = 2.386295e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3886708e-09, Final residual = 1.9769922e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 45.02 s ClockTime = 100 s localCo Number mean: 0 max: 0 deltaT = 0.00022186111 Time = 0.00127117 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.01958825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.01958825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8910771e-08, Final residual = 4.3009233e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3061054e-09, Final residual = 3.3231521e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.01958825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.01958825 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588251 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3282747e-09, Final residual = 4.4360937e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4452034e-09, Final residual = 2.1711654e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 46.34 s ClockTime = 103 s localCo Number mean: 0 max: 0 deltaT = 0.00026623333 Time = 0.0015374 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2670493e-08, Final residual = 5.2613101e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2706083e-09, Final residual = 4.1062062e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588253 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644187 0 0.61237232 water fraction, min, max = 0.019588255 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0979132e-09, Final residual = 5.8123383e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8203495e-09, Final residual = 2.666288e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 47.52 s ClockTime = 105 s localCo Number mean: 0 max: 0 deltaT = 0.00031948 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 = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7288733e-08, Final residual = 6.3791343e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3818484e-09, Final residual = 5.0084307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588257 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588259 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0098694e-09, Final residual = 7.0780539e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.0810675e-09, Final residual = 3.4304852e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 48.78 s ClockTime = 108 s localCo Number mean: 0 max: 0 deltaT = 0.000383376 Time = 0.00224026 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.295537e-08, Final residual = 7.8052433e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8124081e-09, Final residual = 6.1947967e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588261 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644186 0 0.61237232 water fraction, min, max = 0.019588264 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.195356e-09, Final residual = 9.8102619e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8124321e-09, Final residual = 4.1597092e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 50.12 s ClockTime = 110 s localCo Number mean: 0 max: 0 deltaT = 0.0004600512 Time = 0.00270031 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644185 0 0.61237232 water fraction, min, max = 0.019588267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644185 0 0.61237232 water fraction, min, max = 0.01958827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644185 0 0.61237232 water fraction, min, max = 0.019588267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644185 0 0.61237232 water fraction, min, max = 0.01958827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9617752e-08, Final residual = 9.3189172e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3240064e-09, Final residual = 7.3775411e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644185 0 0.61237232 water fraction, min, max = 0.019588267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644185 0 0.61237232 water fraction, min, max = 0.01958827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644185 0 0.61237232 water fraction, min, max = 0.019588267 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644185 0 0.61237232 water fraction, min, max = 0.01958827 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3777331e-09, Final residual = 5.7382808e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.7655582e-09, Final residual = 3.7897903e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 51.44 s ClockTime = 113 s localCo Number mean: 0 max: 0 deltaT = 0.00055206144 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 = 0.19644185 0 0.61237232 water fraction, min, max = 0.019588273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644185 0 0.61237232 water fraction, min, max = 0.019588273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5883007e-08, Final residual = 9.0982636e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1045875e-09, Final residual = 6.1623546e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644185 0 0.61237232 water fraction, min, max = 0.019588273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644185 0 0.61237232 water fraction, min, max = 0.019588273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588277 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1674352e-09, Final residual = 4.1356634e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1392407e-09, Final residual = 4.028212e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 52.71 s ClockTime = 116 s localCo Number mean: 0 max: 0 deltaT = 0.00066247372 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 = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5020036e-08, Final residual = 8.2400325e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 8.2387827e-09, Final residual = 6.3653636e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588281 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644184 0 0.61237232 water fraction, min, max = 0.019588285 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3680071e-09, Final residual = 6.6618965e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6597832e-09, Final residual = 5.4469553e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 53.96 s ClockTime = 118 s localCo Number mean: 0 max: 0 deltaT = 0.00079496847 Time = 0.00470981 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644183 0 0.61237232 water fraction, min, max = 0.01958829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644183 0 0.61237232 water fraction, min, max = 0.019588295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644183 0 0.61237232 water fraction, min, max = 0.01958829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644183 0 0.61237232 water fraction, min, max = 0.019588295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6433687e-08, Final residual = 9.5069691e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.5099594e-09, Final residual = 5.7988399e-09, No Iterations 5 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644183 0 0.61237232 water fraction, min, max = 0.01958829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644183 0 0.61237232 water fraction, min, max = 0.019588295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644183 0 0.61237232 water fraction, min, max = 0.01958829 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644183 0 0.61237232 water fraction, min, max = 0.019588295 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.860169e-09, Final residual = 4.6991234e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.7615881e-09, Final residual = 3.4468403e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 55.63 s ClockTime = 122 s localCo Number mean: 5.6084819e-11 max: 2.9756892e-06 deltaT = 0.00095396216 Time = 0.00566377 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644182 0 0.61237232 water fraction, min, max = 0.019588301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644181 0 0.61237232 water fraction, min, max = 0.019588307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644182 0 0.61237232 water fraction, min, max = 0.019588301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644181 0 0.61237232 water fraction, min, max = 0.019588307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7886205e-08, Final residual = 7.9897336e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9985251e-09, Final residual = 5.9425137e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644182 0 0.61237232 water fraction, min, max = 0.019588301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644181 0 0.61237232 water fraction, min, max = 0.019588307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644182 0 0.61237232 water fraction, min, max = 0.019588301 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644181 0 0.61237232 water fraction, min, max = 0.019588307 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9656335e-09, Final residual = 6.4302618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4443438e-09, Final residual = 4.4162661e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 56.88 s ClockTime = 124 s localCo Number mean: 1.0214882e-09 max: 4.8742988e-06 deltaT = 0.0011447546 Time = 0.00680853 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644181 0 0.61237232 water fraction, min, max = 0.019588314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1964418 0 0.61237232 water fraction, min, max = 0.019588321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644181 0 0.61237232 water fraction, min, max = 0.019588314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1964418 0 0.61237232 water fraction, min, max = 0.019588321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2742505e-08, Final residual = 9.4841688e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.4956688e-09, Final residual = 9.6775447e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644181 0 0.61237232 water fraction, min, max = 0.019588314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1964418 0 0.61237232 water fraction, min, max = 0.019588321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644181 0 0.61237232 water fraction, min, max = 0.019588314 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1964418 0 0.61237232 water fraction, min, max = 0.019588321 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.677238e-09, Final residual = 7.7926065e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7929283e-09, Final residual = 9.954343e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 58.2 s ClockTime = 127 s localCo Number mean: 3.36737e-09 max: 6.725259e-06 deltaT = 0.0013737055 Time = 0.00818223 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644179 0 0.61237232 water fraction, min, max = 0.01958833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644178 0 0.61237232 water fraction, min, max = 0.019588339 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644179 0 0.61237232 water fraction, min, max = 0.01958833 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644178 0 0.61237232 water fraction, min, max = 0.019588339 4.3267305e-319 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1277307e-07, Final residual = 8.0841662e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.171091e-09, Final residual = 5.2573799e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644179 0 0.61237232 water fraction, min, max = 0.01958833 1.2980142e-318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644178 0 0.61237232 water fraction, min, max = 0.019588339 4.7593887e-318 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644179 0 0.61237232 water fraction, min, max = 0.01958833 1.1682133e-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 = 0.19644178 0 0.61237232 water fraction, min, max = 0.019588339 3.9373114e-317 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3619075e-09, Final residual = 3.8170226e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8837246e-09, Final residual = 3.8778555e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 59.6 s ClockTime = 130 s localCo Number mean: 1.0247656e-08 max: 1.1581103e-05 deltaT = 0.0016484466 Time = 0.00983068 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644177 0 0.61237232 water fraction, min, max = 0.019588349 1.5152158e-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 = 0.19644176 0 0.61237232 water fraction, min, max = 0.01958836 5.7363594e-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 = 0.19644177 0 0.61237232 water fraction, min, max = 0.019588349 1.6063364e-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 = 0.19644176 0 0.61237232 water fraction, min, max = 0.01958836 5.8825158e-315 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3100246e-07, Final residual = 8.1614983e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.1740769e-09, Final residual = 8.0362277e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644177 0 0.61237232 water fraction, min, max = 0.019588349 1.5384502e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644176 0 0.61237232 water fraction, min, max = 0.01958836 5.4430859e-314 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644177 0 0.61237232 water fraction, min, max = 0.019588349 1.3546176e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644176 0 0.61237232 water fraction, min, max = 0.01958836 4.632603e-313 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0453647e-09, Final residual = 6.5194866e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5195091e-09, Final residual = 8.0217532e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 60.9 s ClockTime = 132 s localCo Number mean: 2.2216066e-08 max: 1.4545903e-05 deltaT = 0.0019781359 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 = 0.19644175 0 0.61237232 water fraction, min, max = 0.019588372 1.7822764e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644174 0 0.61237232 water fraction, min, max = 0.019588385 6.7536533e-312 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644175 0 0.61237232 water fraction, min, max = 0.019588372 1.8921096e-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 = 0.19644174 0 0.61237232 water fraction, min, max = 0.019588385 6.9304186e-311 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5905513e-07, Final residual = 7.3515764e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4360118e-09, Final residual = 4.9692749e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644175 0 0.61237232 water fraction, min, max = 0.019588372 1.8132958e-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 = 0.19644174 0 0.61237232 water fraction, min, max = 0.019588385 6.4175235e-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 = 0.19644175 0 0.61237232 water fraction, min, max = 0.019588372 1.5978719e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644174 0 0.61237232 water fraction, min, max = 0.019588385 5.4664268e-309 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0612958e-09, Final residual = 4.0768298e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.143096e-09, Final residual = 3.2318893e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 62.51 s ClockTime = 136 s localCo Number mean: 3.95056e-08 max: 1.7668249e-05 deltaT = 0.0023737631 Time = 0.0141826 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644172 0 0.61237232 water fraction, min, max = 0.0195884 2.1038598e-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 = 0.19644171 0 0.61237232 water fraction, min, max = 0.019588415 7.9752943e-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 = 0.19644172 0 0.61237232 water fraction, min, max = 0.0195884 2.2354807e-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 = 0.19644171 0 0.61237232 water fraction, min, max = 0.019588415 8.1913589e-307 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8882916e-07, Final residual = 9.1880228e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2701286e-09, Final residual = 7.6844444e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644172 0 0.61237232 water fraction, min, max = 0.0195884 2.1443842e-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 = 0.19644171 0 0.61237232 water fraction, min, max = 0.019588415 7.5923695e-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 = 0.19644172 0 0.61237232 water fraction, min, max = 0.0195884 1.8914672e-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 = 0.19644171 0 0.61237232 water fraction, min, max = 0.019588415 6.4734921e-305 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.784446e-09, Final residual = 5.212773e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2769874e-09, Final residual = 4.2286051e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 64.23 s ClockTime = 139 s localCo Number mean: 6.2480907e-08 max: 2.1201996e-05 deltaT = 0.0028485157 Time = 0.0170311 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644169 0 0.61237232 water fraction, min, max = 0.019588433 2.4925233e-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 = 0.19644167 0 0.61237232 water fraction, min, max = 0.019588451 9.4527126e-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 = 0.19644169 0 0.61237232 water fraction, min, max = 0.019588433 2.6510664e-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 = 0.19644167 0 0.61237232 water fraction, min, max = 0.019588451 9.7183474e-303 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2605395e-07, Final residual = 8.663656e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.7943285e-09, Final residual = 8.459365e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644169 0 0.61237232 water fraction, min, max = 0.019588433 2.5456177e-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 = 0.19644167 0 0.61237232 water fraction, min, max = 0.019588451 9.0168188e-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 = 0.19644169 0 0.61237232 water fraction, min, max = 0.019588433 2.2476684e-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 = 0.19644167 0 0.61237232 water fraction, min, max = 0.019588451 7.6958261e-301 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.5335138e-09, Final residual = 5.758968e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8120868e-09, Final residual = 6.3264097e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 66.06 s ClockTime = 143 s localCo Number mean: 9.5663284e-08 max: 2.5442537e-05 deltaT = 0.0034182189 Time = 0.0204493 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644165 0 0.61237232 water fraction, min, max = 0.019588472 2.9644679e-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 = 0.19644163 0 0.61237232 water fraction, min, max = 0.019588494 1.1247426e-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 = 0.19644165 0 0.61237232 water fraction, min, max = 0.019588472 3.1561501e-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 = 0.19644163 0 0.61237232 water fraction, min, max = 0.019588494 1.1574842e-298 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.710202e-07, Final residual = 9.6409802e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.7892225e-09, Final residual = 5.9528255e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644165 0 0.61237232 water fraction, min, max = 0.019588472 3.0336632e-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 = 0.19644163 0 0.61237232 water fraction, min, max = 0.019588494 1.075003e-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 = 0.19644165 0 0.61237232 water fraction, min, max = 0.019588472 2.681269e-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 = 0.19644163 0 0.61237232 water fraction, min, max = 0.019588494 9.1842119e-297 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0450658e-09, Final residual = 5.3412345e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.41099e-09, Final residual = 4.147666e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 67.82 s ClockTime = 146 s localCo Number mean: 1.3943546e-07 max: 3.0531245e-05 deltaT = 0.0041018626 Time = 0.0245512 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1964416 0 0.61237232 water fraction, min, max = 0.01958852 3.5393139e-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 = 0.19644157 0 0.61237232 water fraction, min, max = 0.019588546 1.3434122e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1964416 0 0.61237232 water fraction, min, max = 0.01958852 3.7717873e-295 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644157 0 0.61237232 water fraction, min, max = 0.019588546 1.383837e-294 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2376112e-07, Final residual = 9.8038507e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.930155e-09, Final residual = 6.665776e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1964416 0 0.61237232 water fraction, min, max = 0.01958852 3.6289526e-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 = 0.19644157 0 0.61237232 water fraction, min, max = 0.019588546 1.2864739e-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 = 0.1964416 0 0.61237232 water fraction, min, max = 0.01958852 3.2105361e-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 = 0.19644157 0 0.61237232 water fraction, min, max = 0.019588546 1.1001554e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7474212e-09, Final residual = 7.0581456e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.108079e-09, Final residual = 3.3376289e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 69.45 s ClockTime = 150 s localCo Number mean: 1.886581e-07 max: 3.6637783e-05 deltaT = 0.0049222351 Time = 0.0294734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644154 0 0.61237232 water fraction, min, max = 0.019588577 4.2414447e-292 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644151 0 0.61237232 water fraction, min, max = 0.019588608 1.6105919e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644154 0 0.61237232 water fraction, min, max = 0.019588577 4.5243376e-291 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644151 0 0.61237232 water fraction, min, max = 0.019588608 1.6606297e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.877429e-07, Final residual = 1.2756315e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2849146e-08, Final residual = 3.8979694e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644154 0 0.61237232 water fraction, min, max = 0.019588577 4.3572687e-290 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644151 0 0.61237232 water fraction, min, max = 0.019588608 1.5453024e-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 = 0.19644154 0 0.61237232 water fraction, min, max = 0.019588577 3.8586923e-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 = 0.19644151 0 0.61237232 water fraction, min, max = 0.019588608 1.322806e-288 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.964843e-09, Final residual = 4.1218527e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1792351e-09, Final residual = 2.1088383e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 71.66 s ClockTime = 154 s localCo Number mean: 2.4517918e-07 max: 4.95668e-05 deltaT = 0.0059066821 Time = 0.0353801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644148 0 0.61237232 water fraction, min, max = 0.019588645 5.1020469e-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 = 0.19644144 0 0.61237232 water fraction, min, max = 0.019588683 1.9382275e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644148 0 0.61237232 water fraction, min, max = 0.019588645 5.4477414e-287 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644144 0 0.61237232 water fraction, min, max = 0.019588683 2.0004333e-286 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6338014e-07, Final residual = 8.7283021e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.907393e-09, Final residual = 3.8959654e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644148 0 0.61237232 water fraction, min, max = 0.019588645 5.2520127e-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 = 0.19644144 0 0.61237232 water fraction, min, max = 0.019588683 1.8634464e-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 = 0.19644148 0 0.61237232 water fraction, min, max = 0.019588645 4.655997e-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 = 0.19644144 0 0.61237232 water fraction, min, max = 0.019588683 1.5968477e-284 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9633224e-09, Final residual = 2.4205749e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4859608e-09, Final residual = 3.1003805e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 73.6 s ClockTime = 158 s localCo Number mean: 3.149172e-07 max: 5.9479887e-05 deltaT = 0.0070880184 Time = 0.0424681 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644139 0 0.61237232 water fraction, min, max = 0.019588727 6.1619393e-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 = 0.19644135 0 0.61237232 water fraction, min, max = 0.019588772 2.3419875e-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 = 0.19644139 0 0.61237232 water fraction, min, max = 0.019588727 6.5866328e-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 = 0.19644135 0 0.61237232 water fraction, min, max = 0.019588772 2.4198119e-282 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5630037e-07, Final residual = 1.3753276e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3844913e-08, Final residual = 5.7309839e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644139 0 0.61237232 water fraction, min, max = 0.019588727 6.3573061e-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 = 0.19644135 0 0.61237232 water fraction, min, max = 0.019588772 2.256729e-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 = 0.19644139 0 0.61237232 water fraction, min, max = 0.019588727 5.6425824e-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 = 0.19644135 0 0.61237232 water fraction, min, max = 0.019588772 1.9361938e-280 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8054067e-09, Final residual = 3.1783469e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2156577e-09, Final residual = 3.3942643e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 76.06 s ClockTime = 163 s localCo Number mean: 3.9958853e-07 max: 7.1375466e-05 deltaT = 0.008505622 Time = 0.0509737 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644129 0 0.61237232 water fraction, min, max = 0.019588826 7.4754241e-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 = 0.19644124 0 0.61237232 water fraction, min, max = 0.01958888 2.8427461e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644129 0 0.61237232 water fraction, min, max = 0.019588826 8.0005766e-279 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644124 0 0.61237232 water fraction, min, max = 0.01958888 2.940898e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6755077e-07, Final residual = 9.8425346e-09, No Iterations 18 GAMGPCG: Solving for p_rgh, Initial residual = 9.9608823e-09, Final residual = 5.5367467e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644129 0 0.61237232 water fraction, min, max = 0.019588826 7.7322014e-278 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644124 0 0.61237232 water fraction, min, max = 0.01958888 2.7359857e-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 = 0.19644129 0 0.61237232 water fraction, min, max = 0.019588826 6.4676178e-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 = 0.19644124 0 0.61237232 water fraction, min, max = 0.01958888 2.1329079e-276 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5960631e-09, Final residual = 3.1530354e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2010596e-09, Final residual = 4.2030298e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 77.91 s ClockTime = 167 s localCo Number mean: 4.977078e-07 max: 8.5650001e-05 deltaT = 0.010206746 Time = 0.0611805 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644118 0 0.61237232 water fraction, min, max = 0.019588944 7.9003605e-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 = 0.19644111 0 0.61237232 water fraction, min, max = 0.019589009 2.8831004e-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 = 0.19644118 0 0.61237232 water fraction, min, max = 0.019588944 7.6981306e-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 = 0.19644111 0 0.61237232 water fraction, min, max = 0.019589009 2.7169511e-274 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0117033e-07, Final residual = 1.4481511e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.45652e-08, Final residual = 5.6121877e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644118 0 0.61237232 water fraction, min, max = 0.019588944 6.7573431e-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 = 0.19644111 0 0.61237232 water fraction, min, max = 0.019589009 2.3054573e-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 = 0.19644118 0 0.61237232 water fraction, min, max = 0.019588944 5.4535716e-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 = 0.19644111 0 0.61237232 water fraction, min, max = 0.019589009 1.7993624e-272 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6444571e-09, Final residual = 5.3267118e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3662662e-09, Final residual = 4.3465319e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 79.64 s ClockTime = 170 s localCo Number mean: 6.0755103e-07 max: 0.00010277918 deltaT = 0.012248096 Time = 0.0734286 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644103 0 0.61237232 water fraction, min, max = 0.019589086 6.6683093e-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 = 0.19644096 0 0.61237232 water fraction, min, max = 0.019589163 2.4347383e-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 = 0.19644103 0 0.61237232 water fraction, min, max = 0.019589086 6.505316e-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 = 0.19644096 0 0.61237232 water fraction, min, max = 0.019589163 2.2971641e-270 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6106973e-07, Final residual = 1.9585248e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9637206e-08, Final residual = 9.8240677e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644103 0 0.61237232 water fraction, min, max = 0.019589086 5.7174474e-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 = 0.19644096 0 0.61237232 water fraction, min, max = 0.019589163 1.9517049e-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 = 0.19644103 0 0.61237232 water fraction, min, max = 0.019589086 4.6202672e-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 = 0.19644096 0 0.61237232 water fraction, min, max = 0.019589163 1.5252447e-268 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8932901e-09, Final residual = 6.765281e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.779813e-09, Final residual = 6.1605478e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 81.59 s ClockTime = 174 s localCo Number mean: 7.4262159e-07 max: 0.00012333383 deltaT = 0.014697714 Time = 0.0881263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644086 0 0.61237232 water fraction, min, max = 0.019589256 5.6556813e-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 = 0.19644077 0 0.61237232 water fraction, min, max = 0.019589349 2.0661932e-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 = 0.19644086 0 0.61237232 water fraction, min, max = 0.019589256 5.5247228e-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 = 0.19644077 0 0.61237232 water fraction, min, max = 0.019589349 1.9520295e-266 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.153851e-06, Final residual = 1.3573476e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3656868e-08, Final residual = 6.5923848e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644086 0 0.61237232 water fraction, min, max = 0.019589256 4.862357e-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 = 0.19644077 0 0.61237232 water fraction, min, max = 0.019589349 1.6607881e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644086 0 0.61237232 water fraction, min, max = 0.019589256 3.934871e-265 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644077 0 0.61237232 water fraction, min, max = 0.019589349 1.2997557e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5951606e-09, Final residual = 7.8454624e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.877771e-09, Final residual = 3.9683396e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 84.05 s ClockTime = 179 s localCo Number mean: 9.0946388e-07 max: 0.00023503406 deltaT = 0.017637257 Time = 0.105764 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644066 0 0.61237232 water fraction, min, max = 0.019589461 4.8225908e-264 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644055 0 0.61237232 water fraction, min, max = 0.019589572 1.7629521e-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 = 0.19644066 0 0.61237232 water fraction, min, max = 0.019589461 4.7177503e-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 = 0.19644055 0 0.61237232 water fraction, min, max = 0.019589572 1.667966e-262 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3819245e-06, Final residual = 1.1276715e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1315088e-08, Final residual = 7.3679681e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644066 0 0.61237232 water fraction, min, max = 0.019589461 4.1584449e-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 = 0.19644055 0 0.61237232 water fraction, min, max = 0.019589572 1.4212728e-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 = 0.19644066 0 0.61237232 water fraction, min, max = 0.019589461 3.3704687e-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 = 0.19644055 0 0.61237232 water fraction, min, max = 0.019589572 1.1140477e-260 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4247234e-09, Final residual = 4.5880741e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5994782e-09, Final residual = 5.7586583e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 85.99 s ClockTime = 183 s localCo Number mean: 1.1038077e-06 max: 0.00028204997 deltaT = 0.021164708 Time = 0.126928 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644041 0 0.61237232 water fraction, min, max = 0.019589706 4.1363782e-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 = 0.19644028 0 0.61237232 water fraction, min, max = 0.01958984 1.5131393e-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 = 0.19644041 0 0.61237232 water fraction, min, max = 0.019589706 4.0528418e-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 = 0.19644028 0 0.61237232 water fraction, min, max = 0.01958984 1.4338797e-258 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6588841e-06, Final residual = 9.2464756e-09, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2690972e-09, Final residual = 5.5950319e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644041 0 0.61237232 water fraction, min, max = 0.019589706 3.5782744e-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 = 0.19644028 0 0.61237232 water fraction, min, max = 0.01958984 1.2238384e-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 = 0.19644041 0 0.61237232 water fraction, min, max = 0.019589706 2.9051522e-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 = 0.19644028 0 0.61237232 water fraction, min, max = 0.01958984 9.6092636e-257 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6041921e-09, Final residual = 8.7005043e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7358249e-09, Final residual = 5.5135621e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 88.01 s ClockTime = 187 s localCo Number mean: 1.3372054e-06 max: 0.00033847303 deltaT = 0.02539765 Time = 0.152326 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644012 0 0.61237232 water fraction, min, max = 0.01959 3.5705209e-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 = 0.19643996 0 0.61237232 water fraction, min, max = 0.019590161 1.3071229e-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 = 0.19644012 0 0.61237232 water fraction, min, max = 0.01959 3.5044494e-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 = 0.19643996 0 0.61237232 water fraction, min, max = 0.019590161 1.2408025e-254 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9895169e-06, Final residual = 2.6718955e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6723505e-08, Final residual = 8.1946339e-09, No Iterations 8 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644012 0 0.61237232 water fraction, min, max = 0.01959 3.0997149e-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 = 0.19643996 0 0.61237232 water fraction, min, max = 0.019590161 1.0609797e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19644012 0 0.61237232 water fraction, min, max = 0.01959 2.5213246e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643996 0 0.61237232 water fraction, min, max = 0.019590161 8.3462449e-253 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.4078918e-09, Final residual = 7.7059879e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7520599e-09, Final residual = 4.8800521e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 90.5 s ClockTime = 192 s localCo Number mean: 1.6121522e-06 max: 0.00040618645 deltaT = 0.030477179 Time = 0.182803 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643977 0 0.61237232 water fraction, min, max = 0.019590353 3.1038012e-252 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643957 0 0.61237232 water fraction, min, max = 0.019590546 1.137215e-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 = 0.19643977 0 0.61237232 water fraction, min, max = 0.019590353 3.0522437e-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 = 0.19643957 0 0.61237232 water fraction, min, max = 0.019590546 1.0816164e-250 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3862361e-06, Final residual = 5.2506491e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2527978e-08, Final residual = 6.5928359e-09, No Iterations 9 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643977 0 0.61237232 water fraction, min, max = 0.019590353 2.7052667e-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 = 0.19643957 0 0.61237232 water fraction, min, max = 0.019590546 9.2677922e-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 = 0.19643977 0 0.61237232 water fraction, min, max = 0.019590353 2.2051741e-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 = 0.19643957 0 0.61237232 water fraction, min, max = 0.019590546 7.3063078e-249 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8488455e-09, Final residual = 6.3348753e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3890194e-09, Final residual = 2.8853193e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 92.56 s ClockTime = 196 s localCo Number mean: 1.956263e-06 max: 0.00052134646 deltaT = 0.036572613 Time = 0.219376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643934 0 0.61237232 water fraction, min, max = 0.019590777 2.7196869e-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 = 0.19643911 0 0.61237232 water fraction, min, max = 0.019591008 9.9745019e-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 = 0.19643934 0 0.61237232 water fraction, min, max = 0.019590777 2.6805401e-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 = 0.19643911 0 0.61237232 water fraction, min, max = 0.019591008 9.5085602e-247 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8611435e-06, Final residual = 3.0035761e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.007461e-08, Final residual = 8.2393859e-09, No Iterations 15 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643934 0 0.61237232 water fraction, min, max = 0.019590777 2.3815902e-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 = 0.19643911 0 0.61237232 water fraction, min, max = 0.019591008 8.1675224e-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 = 0.19643934 0 0.61237232 water fraction, min, max = 0.019590777 1.9463244e-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 = 0.19643911 0 0.61237232 water fraction, min, max = 0.019591008 6.4557926e-245 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6617748e-09, Final residual = 4.0024132e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0836806e-09, Final residual = 4.0966793e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 94.98 s ClockTime = 201 s localCo Number mean: 2.3587702e-06 max: 0.00062566814 deltaT = 0.043887133 Time = 0.263263 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643884 0 0.61237232 water fraction, min, max = 0.019591285 2.4059385e-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 = 0.19643856 0 0.61237232 water fraction, min, max = 0.019591563 8.8344906e-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 = 0.19643884 0 0.61237232 water fraction, min, max = 0.019591285 2.377962e-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 = 0.19643856 0 0.61237232 water fraction, min, max = 0.019591563 8.4459811e-243 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4346522e-06, Final residual = 7.981877e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 8.1412313e-09, Final residual = 4.028355e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643884 0 0.61237232 water fraction, min, max = 0.019591285 2.1192608e-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 = 0.19643856 0 0.61237232 water fraction, min, max = 0.019591563 7.277711e-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 = 0.19643884 0 0.61237232 water fraction, min, max = 0.019591285 1.7376859e-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 = 0.19643856 0 0.61237232 water fraction, min, max = 0.019591563 5.7720809e-241 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4268479e-09, Final residual = 3.0421903e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1109289e-09, Final residual = 1.8508881e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 96.8 s ClockTime = 205 s localCo Number mean: 2.8405674e-06 max: 0.00075087719 deltaT = 0.052664555 Time = 0.315927 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643822 0 0.61237232 water fraction, min, max = 0.019591896 2.1544894e-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 = 0.19643789 0 0.61237232 water fraction, min, max = 0.019592228 7.9238757e-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 = 0.19643822 0 0.61237232 water fraction, min, max = 0.019591896 2.1374049e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643789 0 0.61237232 water fraction, min, max = 0.019592228 7.6046261e-239 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.118847e-06, Final residual = 1.7156976e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7226389e-08, Final residual = 5.1096007e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643822 0 0.61237232 water fraction, min, max = 0.019591896 1.912821e-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 = 0.19643789 0 0.61237232 water fraction, min, max = 0.019592228 6.5809674e-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 = 0.19643822 0 0.61237232 water fraction, min, max = 0.019591896 1.5755801e-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 = 0.19643789 0 0.61237232 water fraction, min, max = 0.019592228 5.2441319e-237 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6163787e-09, Final residual = 5.604361e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6543945e-09, Final residual = 4.1014983e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 98.46 s ClockTime = 208 s localCo Number mean: 3.4139431e-06 max: 0.00090116122 deltaT = 0.063197466 Time = 0.379125 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643749 0 0.61237232 water fraction, min, max = 0.019592628 1.9617e-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 = 0.19643709 0 0.61237232 water fraction, min, max = 0.019593027 7.2311134e-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 = 0.19643749 0 0.61237232 water fraction, min, max = 0.019592628 1.9564231e-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 = 0.19643709 0 0.61237232 water fraction, min, max = 0.019593027 6.9777323e-235 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9447557e-06, Final residual = 9.2684011e-09, No Iterations 16 GAMGPCG: Solving for p_rgh, Initial residual = 9.3723266e-09, Final residual = 6.2981503e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643749 0 0.61237232 water fraction, min, max = 0.019592628 1.7612711e-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 = 0.19643709 0 0.61237232 water fraction, min, max = 0.019593027 6.0757027e-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 = 0.19643749 0 0.61237232 water fraction, min, max = 0.019592628 1.4602778e-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 = 0.19643709 0 0.61237232 water fraction, min, max = 0.019593027 4.8744747e-233 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2611865e-09, Final residual = 5.7711907e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8040388e-09, Final residual = 4.6167112e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 99.95 s ClockTime = 211 s localCo Number mean: 4.1146188e-06 max: 0.00108155 deltaT = 0.075836951 Time = 0.454962 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643661 0 0.61237232 water fraction, min, max = 0.019593506 1.8291816e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643613 0 0.61237232 water fraction, min, max = 0.019593986 6.7646984e-232 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643661 0 0.61237232 water fraction, min, max = 0.019593506 1.8382453e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643613 0 0.61237232 water fraction, min, max = 0.019593986 6.5795289e-231 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9336436e-06, Final residual = 2.286454e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2912081e-08, Final residual = 8.8047572e-09, No Iterations 2 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643661 0 0.61237232 water fraction, min, max = 0.019593506 1.6691879e-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 = 0.19643613 0 0.61237232 water fraction, min, max = 0.019593986 5.7803172e-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 = 0.19643661 0 0.61237232 water fraction, min, max = 0.019593506 1.3971243e-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 = 0.19643613 0 0.61237232 water fraction, min, max = 0.019593986 4.6832669e-229 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1220303e-09, Final residual = 5.5749444e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5853068e-09, Final residual = 7.7794725e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 102.14 s ClockTime = 216 s localCo Number mean: 4.9425273e-06 max: 0.0012980854 deltaT = 0.091004336 Time = 0.545966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643556 0 0.61237232 water fraction, min, max = 0.019594561 1.765449e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643498 0 0.61237232 water fraction, min, max = 0.019595136 6.5597781e-228 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643556 0 0.61237232 water fraction, min, max = 0.019594561 1.793758e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643498 0 0.61237232 water fraction, min, max = 0.019595136 6.4528812e-227 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1236982e-06, Final residual = 1.1112438e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1112584e-07, Final residual = 1.1874298e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643556 0 0.61237232 water fraction, min, max = 0.019594561 1.6488623e-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 = 0.19643498 0 0.61237232 water fraction, min, max = 0.019595136 5.7411348e-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 = 0.19643556 0 0.61237232 water fraction, min, max = 0.019594561 1.3986451e-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 = 0.19643498 0 0.61237232 water fraction, min, max = 0.019595136 4.7158319e-225 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2679462e-08, Final residual = 5.4873618e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5376897e-09, Final residual = 5.0768571e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 104.96 s ClockTime = 222 s localCo Number mean: 5.9348824e-06 max: 0.0015580275 deltaT = 0.10920519 Time = 0.655171 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643429 0 0.61237232 water fraction, min, max = 0.019595826 1.788956e-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 = 0.1964336 0 0.61237232 water fraction, min, max = 0.019596516 6.6901837e-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 = 0.19643429 0 0.61237232 water fraction, min, max = 0.019595826 1.8450693e-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 = 0.1964336 0 0.61237232 water fraction, min, max = 0.019596516 6.6829148e-223 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.54577e-06, Final residual = 2.4492346e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4527606e-08, Final residual = 9.6987431e-09, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643429 0 0.61237232 water fraction, min, max = 0.019595826 1.7240766e-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 = 0.1964336 0 0.61237232 water fraction, min, max = 0.019596516 6.0463353e-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 = 0.19643429 0 0.61237232 water fraction, min, max = 0.019595826 1.488216e-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 = 0.1964336 0 0.61237232 water fraction, min, max = 0.019596516 5.0557187e-221 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.282292e-08, Final residual = 5.2694169e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3494046e-09, Final residual = 3.8216058e-09, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 107.24 s ClockTime = 226 s localCo Number mean: 7.1320253e-06 max: 0.0018701016 deltaT = 0.13104623 Time = 0.786218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643278 0 0.61237232 water fraction, min, max = 0.019597344 1.9333328e-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 = 0.19643195 0 0.61237232 water fraction, min, max = 0.019598173 7.2891034e-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 = 0.19643278 0 0.61237232 water fraction, min, max = 0.019597344 2.0316089e-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 = 0.19643195 0 0.61237232 water fraction, min, max = 0.019598173 7.4202704e-219 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0255172e-05, Final residual = 1.7025948e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.704168e-08, Final residual = 9.2820829e-09, No Iterations 7 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643278 0 0.61237232 water fraction, min, max = 0.019597344 1.9365209e-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 = 0.19643195 0 0.61237232 water fraction, min, max = 0.019598173 6.8495651e-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 = 0.19643278 0 0.61237232 water fraction, min, max = 0.019597344 1.7062655e-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 = 0.19643195 0 0.61237232 water fraction, min, max = 0.019598173 5.8467543e-217 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3723123e-08, Final residual = 3.2927024e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3326016e-09, Final residual = 3.0157875e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643278 0 0.61237232 water fraction, min, max = 0.019597344 1.3930026e-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 = 0.19643195 0 0.61237232 water fraction, min, max = 0.019598173 4.6265819e-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 = 0.19643278 0 0.61237232 water fraction, min, max = 0.019597344 1.054615e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643195 0 0.61237232 water fraction, min, max = 0.019598173 3.3966852e-215 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1498124e-09, Final residual = 2.0300124e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.114256e-09, Final residual = 2.951465e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 110.28 s ClockTime = 232 s localCo Number mean: 8.5711853e-06 max: 0.0022447971 deltaT = 0.15725543 Time = 0.943473 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643095 0 0.61237232 water fraction, min, max = 0.019599166 1.228711e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642996 0 0.61237232 water fraction, min, max = 0.01960016 4.384597e-214 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643095 0 0.61237232 water fraction, min, max = 0.019599166 1.1392087e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642996 0 0.61237232 water fraction, min, max = 0.01960016 3.9422999e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2308095e-05, Final residual = 2.8378169e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8411568e-08, Final residual = 8.8509039e-09, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643095 0 0.61237232 water fraction, min, max = 0.019599166 9.5561518e-213 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642996 0 0.61237232 water fraction, min, max = 0.01960016 3.2051633e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643095 0 0.61237232 water fraction, min, max = 0.019599166 7.411255e-212 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642996 0 0.61237232 water fraction, min, max = 0.01960016 2.4098277e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4139387e-08, Final residual = 4.8239924e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.879041e-09, Final residual = 3.9534414e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643095 0 0.61237232 water fraction, min, max = 0.019599166 5.3284331e-211 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642996 0 0.61237232 water fraction, min, max = 0.01960016 1.6803238e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19643095 0 0.61237232 water fraction, min, max = 0.019599166 3.5539087e-210 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642996 0 0.61237232 water fraction, min, max = 0.01960016 1.0873787e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0779333e-09, Final residual = 2.1370976e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1906047e-09, Final residual = 2.7791702e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 113.68 s ClockTime = 239 s localCo Number mean: 1.0298918e-05 max: 0.0026947293 deltaT = 0.18870652 Time = 1.13218 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642877 0 0.61237232 water fraction, min, max = 0.019601353 3.7272889e-209 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642758 0 0.61237232 water fraction, min, max = 0.019602545 1.2607666e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642877 0 0.61237232 water fraction, min, max = 0.019601353 3.0569133e-208 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642758 0 0.61237232 water fraction, min, max = 0.019602545 1.003374e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4772948e-05, Final residual = 6.2535882e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.2562063e-08, Final residual = 8.2746818e-09, No Iterations 8 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642877 0 0.61237232 water fraction, min, max = 0.019601353 2.2589834e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642758 0 0.61237232 water fraction, min, max = 0.019602545 7.1899433e-207 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642877 0 0.61237232 water fraction, min, max = 0.019601353 1.5420883e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642758 0 0.61237232 water fraction, min, max = 0.019602545 4.7603496e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7317053e-08, Final residual = 5.1558347e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2580221e-09, Final residual = 5.2660925e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642877 0 0.61237232 water fraction, min, max = 0.019601353 9.757373e-206 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642758 0 0.61237232 water fraction, min, max = 0.019602545 2.9225312e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642877 0 0.61237232 water fraction, min, max = 0.019601353 5.7275358e-205 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642758 0 0.61237232 water fraction, min, max = 0.019602545 1.6653238e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4222126e-09, Final residual = 3.0083431e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0991869e-09, Final residual = 3.4933647e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 116.51 s ClockTime = 245 s localCo Number mean: 1.2366555e-05 max: 0.0032350784 deltaT = 0.22644777 Time = 1.35863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642614 0 0.61237232 water fraction, min, max = 0.019603976 5.4103806e-204 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642471 0 0.61237232 water fraction, min, max = 0.019605407 1.7352242e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642614 0 0.61237232 water fraction, min, max = 0.019603976 3.9261419e-203 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642471 0 0.61237232 water fraction, min, max = 0.019605407 1.2229153e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7733361e-05, Final residual = 7.7933257e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7944418e-08, Final residual = 8.1567207e-09, No Iterations 15 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642614 0 0.61237232 water fraction, min, max = 0.019603976 2.5560836e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642471 0 0.61237232 water fraction, min, max = 0.019605407 7.7265565e-202 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642614 0 0.61237232 water fraction, min, max = 0.019603976 1.536738e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642471 0 0.61237232 water fraction, min, max = 0.019605407 4.5092839e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1886699e-08, Final residual = 4.7289363e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8434868e-09, Final residual = 4.0696002e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642614 0 0.61237232 water fraction, min, max = 0.019603976 8.5708629e-201 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642471 0 0.61237232 water fraction, min, max = 0.019605407 2.4426646e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642614 0 0.61237232 water fraction, min, max = 0.019603976 4.4408559e-200 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642471 0 0.61237232 water fraction, min, max = 0.019605407 1.2300043e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2434918e-09, Final residual = 2.8771614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9732046e-09, Final residual = 2.7292993e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 119.67 s ClockTime = 251 s localCo Number mean: 1.4871439e-05 max: 0.0038841177 deltaT = 0.27173733 Time = 1.63036 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.196423 0 0.61237232 water fraction, min, max = 0.019607125 3.7977513e-199 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642128 0 0.61237232 water fraction, min, max = 0.019608842 1.1583993e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.196423 0 0.61237232 water fraction, min, max = 0.019607125 2.4559263e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642128 0 0.61237232 water fraction, min, max = 0.019608842 7.2879275e-198 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1287999e-05, Final residual = 5.4498371e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4515753e-08, Final residual = 6.525234e-09, No Iterations 10 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.196423 0 0.61237232 water fraction, min, max = 0.019607125 1.421441e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642128 0 0.61237232 water fraction, min, max = 0.019608842 4.101245e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.196423 0 0.61237232 water fraction, min, max = 0.019607125 7.6141555e-197 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642128 0 0.61237232 water fraction, min, max = 0.019608842 2.1369962e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6263714e-08, Final residual = 5.2441e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3300199e-09, Final residual = 3.3848829e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.196423 0 0.61237232 water fraction, min, max = 0.019607125 3.7986639e-196 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642128 0 0.61237232 water fraction, min, max = 0.019608842 1.0378854e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.196423 0 0.61237232 water fraction, min, max = 0.019607125 1.7693523e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19642128 0 0.61237232 water fraction, min, max = 0.019608842 4.710473e-195 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5825518e-09, Final residual = 2.7485112e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8419294e-09, Final residual = 1.9762665e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 122.28 s ClockTime = 256 s localCo Number mean: 1.7860713e-05 max: 0.0046638612 deltaT = 0.32608466 Time = 1.95645 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641922 0 0.61237232 water fraction, min, max = 0.019610903 1.3961437e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641716 0 0.61237232 water fraction, min, max = 0.019612963 4.0935756e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641922 0 0.61237232 water fraction, min, max = 0.019610903 8.2537729e-194 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641716 0 0.61237232 water fraction, min, max = 0.019612963 2.3620414e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5557058e-05, Final residual = 7.8758325e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.8784857e-08, Final residual = 8.3477164e-09, No Iterations 5 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641922 0 0.61237232 water fraction, min, max = 0.019610903 4.3769186e-193 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641716 0 0.61237232 water fraction, min, max = 0.019612963 1.2220236e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641922 0 0.61237232 water fraction, min, max = 0.019610903 2.1619504e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641716 0 0.61237232 water fraction, min, max = 0.019612963 5.8919704e-192 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6948363e-08, Final residual = 6.7190925e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7318518e-09, Final residual = 5.0242263e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641922 0 0.61237232 water fraction, min, max = 0.019610903 1.0023731e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641716 0 0.61237232 water fraction, min, max = 0.019612963 2.6685816e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641922 0 0.61237232 water fraction, min, max = 0.019610903 4.3742794e-191 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641716 0 0.61237232 water fraction, min, max = 0.019612963 1.138435e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0858923e-09, Final residual = 3.7406115e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7654546e-09, Final residual = 3.9266194e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 125.22 s ClockTime = 262 s localCo Number mean: 2.1455736e-05 max: 0.0056008452 deltaT = 0.39130134 Time = 2.34775 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641468 0 0.61237232 water fraction, min, max = 0.019615436 3.2977867e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641221 0 0.61237232 water fraction, min, max = 0.019617909 9.4624027e-190 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641468 0 0.61237232 water fraction, min, max = 0.019615436 1.8573049e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641221 0 0.61237232 water fraction, min, max = 0.019617909 5.215175e-189 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0687291e-05, Final residual = 1.3065668e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3066413e-07, Final residual = 3.2463246e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641468 0 0.61237232 water fraction, min, max = 0.019615436 -3.0021921e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641221 0 0.61237232 water fraction, min, max = 0.019617909 2.5837234e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641468 0 0.61237232 water fraction, min, max = 0.019615436 4.4597846e-188 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641221 0 0.61237232 water fraction, min, max = 0.019617909 1.1975539e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1865465e-08, Final residual = 8.759068e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8104698e-09, Final residual = 7.7854022e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641468 0 0.61237232 water fraction, min, max = 0.019615436 1.9921368e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641221 0 0.61237232 water fraction, min, max = 0.019617909 5.2338368e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641468 0 0.61237232 water fraction, min, max = 0.019615436 8.4053797e-187 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19641221 0 0.61237232 water fraction, min, max = 0.019617909 2.1615877e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8473327e-09, Final residual = 5.239699e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2735373e-09, Final residual = 6.9236858e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 128.01 s ClockTime = 268 s localCo Number mean: 2.5774212e-05 max: 0.0067270961 deltaT = 0.46956147 Time = 2.81731 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640924 0 0.61237232 water fraction, min, max = 0.019620877 6.1852277e-186 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640628 0 0.61237232 water fraction, min, max = 0.019623844 1.7539192e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640924 0 0.61237232 water fraction, min, max = 0.019620877 3.3914588e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640628 0 0.61237232 water fraction, min, max = 0.019623844 9.4203959e-185 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6852889e-05, Final residual = 1.4002832e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4004525e-07, Final residual = 2.2317751e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640924 0 0.61237232 water fraction, min, max = 0.019620877 -2.0437879e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640628 0 0.61237232 water fraction, min, max = 0.019623844 4.5494858e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640924 0 0.61237232 water fraction, min, max = 0.019620877 7.7354469e-184 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640628 0 0.61237232 water fraction, min, max = 0.019623844 2.0580235e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.2176831e-08, Final residual = 6.4821735e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5010902e-09, Final residual = 6.3472304e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640924 0 0.61237232 water fraction, min, max = 0.019620877 3.3747995e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640628 0 0.61237232 water fraction, min, max = 0.019623844 8.7903581e-183 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640924 0 0.61237232 water fraction, min, max = 0.019620877 1.3926256e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640628 0 0.61237232 water fraction, min, max = 0.019623844 3.552601e-182 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3780002e-09, Final residual = 4.147388e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1691529e-09, Final residual = 6.1911687e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 131.26 s ClockTime = 275 s localCo Number mean: 3.0964227e-05 max: 0.0080813007 deltaT = 0.56347336 Time = 3.38079 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 1.0080443e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 2.8351882e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 5.4249099e-181 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 1.4953296e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4256723e-05, Final residual = 1.7365612e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7367582e-07, Final residual = 2.8940959e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 -2.1263927e-13 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 7.0899965e-180 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 1.1922958e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 3.1506549e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5091642e-05, Final residual = 3.5954623e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5956837e-06, Final residual = 4.6142502e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 5.1118044e-179 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 1.3229746e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 2.0747328e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 5.2609114e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9426445e-05, Final residual = 1.685955e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6859255e-06, Final residual = 6.1473819e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 7.978477e-178 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 1.9827411e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 2.9079259e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 7.0839541e-177 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7762105e-05, Final residual = 5.8298075e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.8300114e-06, Final residual = 6.0013179e-08, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 1.0047763e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 2.4002256e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 3.292982e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 7.7167652e-176 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6081897e-05, Final residual = 5.1047683e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.1046485e-06, Final residual = 1.8581956e-07, No Iterations 20 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 = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 1.0242822e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 2.3556115e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 3.0256432e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 6.8309502e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4777011e-05, Final residual = 5.9817517e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9818443e-07, Final residual = 1.603538e-07, No Iterations 20 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 = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 8.490856e-175 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 1.8823589e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 2.2640818e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 4.9297582e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3495279e-05, Final residual = 4.5906074e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5905172e-06, Final residual = 2.2695686e-08, No Iterations 20 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 = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 5.7374021e-174 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 1.2273337e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 1.3823499e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 2.9063847e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2186941e-05, Final residual = 4.4177225e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.4178278e-06, Final residual = 8.180114e-08, No Iterations 20 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 = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 3.1686734e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 6.5503636e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 6.9141049e-173 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 1.4057349e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163826e-05, Final residual = 2.0487822e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0487538e-06, Final residual = 8.821868e-08, No Iterations 20 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 = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 1.4365178e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 2.8730215e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19640272 0 0.61237232 water fraction, min, max = 0.019627405 2.8418424e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639915 0 0.61237232 water fraction, min, max = 0.019630966 5.5919474e-172 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.021493e-05, Final residual = 7.7561285e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.7562426e-06, Final residual = 3.1475707e-08, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 151.29 s ClockTime = 314 s localCo Number mean: 3.723304e-05 max: 0.0097186832 deltaT = 0.67616803 Time = 4.05695 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 1.2015962e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 2.5659498e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 3.4392058e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 7.244602e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.999589e-05, Final residual = 4.5939476e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5940706e-06, Final residual = 7.8740714e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 8.4856845e-171 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 1.7617275e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 1.931205e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 3.9500155e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029777659, Final residual = 2.1558467e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1571277e-05, Final residual = 3.3513176e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 4.141387e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 8.3438465e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 8.4349555e-170 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 1.674068e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018942079, Final residual = 1.1589837e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1587805e-05, Final residual = 4.5686433e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 1.6373019e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 3.2019271e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 3.0355898e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 5.8529357e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001607292, Final residual = 5.4342082e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.436098e-05, Final residual = 3.5955066e-08, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 5.3877059e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 1.0250102e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 9.1342771e-169 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 1.7012615e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013433456, Final residual = 2.8987308e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8983441e-05, Final residual = 2.0861365e-06, No Iterations 20 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 = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 1.4565371e-168 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 2.6830059e-168 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 2.2437606e-168 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 4.0910871e-168 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011908747, Final residual = 1.568181e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5684926e-06, Final residual = 3.8031611e-08, No Iterations 20 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 = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 3.3479603e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 6.0492197e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 4.854551e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 8.7044903e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001044676, Final residual = 3.5815156e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5820022e-07, Final residual = 1.5263408e-07, No Iterations 20 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 = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 6.8729883e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 1.2247716e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 9.5436619e-168 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 1.6921392e-167 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5418814e-05, Final residual = 1.4409122e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4410583e-05, Final residual = 5.0074623e-07, No Iterations 20 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 = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 1.3041785e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 2.3024631e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 1.7576191e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 3.0909839e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7405734e-05, Final residual = 1.3311652e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3310971e-05, Final residual = 1.2292609e-06, No Iterations 20 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 = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 2.3393524e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 4.0996632e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639488 0 0.61237232 water fraction, min, max = 0.019635239 3.0787006e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19639061 0 0.61237232 water fraction, min, max = 0.019639512 5.3801425e-167 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1308141e-05, Final residual = 3.4701971e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.4704257e-06, Final residual = 2.0946539e-08, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 170.55 s ClockTime = 353 s localCo Number mean: 4.5391575e-05 max: 0.011983451 deltaT = 0.811401 Time = 4.86835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 1.0197322e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649767 1.9311558e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 2.2609919e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649767 4.2741569e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012750428, Final residual = 1.6330515e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6331561e-06, Final residual = 2.9387133e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 4.3366696e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649767 8.1812607e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 7.7768522e-166 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649767 1.4635525e-165 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010456986, Final residual = 7.06407e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0791501e-05, Final residual = 3.5170971e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 1.342201e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649768 2.5186034e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 2.2550584e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649768 4.2150237e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999994 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047874701, Final residual = 2.0361977e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0355985e-05, Final residual = 6.4752227e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237233 water fraction, min, max = 0.01964464 3.7007649e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237233 water fraction, min, max = 0.019649768 6.8823937e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237233 water fraction, min, max = 0.01964464 5.9509115e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237233 water fraction, min, max = 0.019649768 1.1011519e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038382962, Final residual = 6.9154834e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.9188368e-06, Final residual = 4.6534317e-06, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 9.3857319e-165 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649768 1.726002e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 1.4467815e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649768 2.6428138e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00030575836, Final residual = 1.2820614e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2820676e-05, Final residual = 2.2484192e-06, No Iterations 20 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 = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 2.1803618e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649768 3.9569639e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 3.2114914e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649768 5.7834464e-164 0.999 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002698679, Final residual = 4.8873957e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8883292e-06, Final residual = 2.9326348e-07, No Iterations 20 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 = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 4.6135512e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649768 8.2517891e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 6.4882234e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649768 1.154404e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023786007, Final residual = 5.9336963e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9341326e-06, Final residual = 1.7448221e-07, No Iterations 20 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 = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 8.9717259e-164 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649767 1.5892215e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 1.2230767e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649767 2.158332e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021727517, Final residual = 1.3684251e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3686168e-06, Final residual = 3.4978415e-08, No Iterations 20 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 = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 1.6468096e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649767 2.8956625e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 2.1908562e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649767 3.8382797e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019855012, Final residual = 7.1166149e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1235778e-08, Final residual = 9.3040314e-09, No Iterations 8 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 = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 2.8794143e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649767 5.0266563e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638548 0 0.61237232 water fraction, min, max = 0.01964464 3.7403375e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19638035 0 0.61237232 water fraction, min, max = 0.019649767 6.5087361e-163 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018242777, Final residual = 7.0925646e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.0930799e-07, Final residual = 2.7012322e-08, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 189.86 s ClockTime = 391 s localCo Number mean: 5.6653906e-05 max: 0.015022832 deltaT = 0.97367968 Time = 5.84203 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 1.2278119e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 2.3138495e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 2.6933636e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 5.0655814e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020864191, Final residual = 7.199035e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1996735e-07, Final residual = 1.9844234e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 5.1035542e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 9.5776636e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 9.0298133e-162 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 1.6903229e-161 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018257921, Final residual = 4.0053649e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.0185193e-05, Final residual = 1.4155312e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 1.5355583e-161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 2.8658118e-161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 2.541042e-161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 4.724785e-161 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048188628, Final residual = 1.8651438e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8649949e-05, Final residual = 5.5591584e-06, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237233 water fraction, min, max = 0.019655921 4.1080154e-161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237233 water fraction, min, max = 0.019662074 7.6007657e-161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237233 water fraction, min, max = 0.019655921 6.5068562e-161 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237233 water fraction, min, max = 0.019662074 1.1981767e-160 0.999 Phase-sum volume fraction, min, max = 1 0.99999997 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00038966111, Final residual = 8.9785093e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.9806981e-06, Final residual = 4.6165059e-08, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 1.0116961e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 1.8527898e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 1.5392777e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 2.7995542e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032028191, Final residual = 1.5360684e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.5361878e-06, Final residual = 8.4346627e-09, No Iterations 18 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 = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 2.2877695e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 4.1328727e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 3.3241655e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 5.9660173e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028693617, Final residual = 9.857432e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.859344e-07, Final residual = 3.7336581e-08, No Iterations 20 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 = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 4.7280041e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 8.4365985e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 6.6012162e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 1.1724358e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025792153, Final residual = 2.0650938e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0658972e-07, Final residual = 4.7011588e-08, No Iterations 20 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 = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 9.0815245e-160 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 1.6071825e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 1.2350161e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 2.1788191e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023307897, Final residual = 4.3054292e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3054842e-07, Final residual = 2.143386e-08, No Iterations 20 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 = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 1.661885e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 2.9219822e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 2.2102519e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 3.8709825e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021072072, Final residual = 2.4471712e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4470403e-07, Final residual = 3.1558577e-08, No Iterations 20 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 = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 2.9008205e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 5.0597757e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1963742 0 0.61237232 water fraction, min, max = 0.019655921 3.7563316e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636805 0 0.61237232 water fraction, min, max = 0.019662074 6.5279427e-159 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019066731, Final residual = 4.1144611e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1144576e-07, Final residual = 9.0334416e-09, No Iterations 7 PIMPLE: Not converged within 10 iterations ExecutionTime = 209.45 s ClockTime = 430 s localCo Number mean: 7.1326802e-05 max: 0.018731951 deltaT = 1.1684156 Time = 7.01045 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 1.2294986e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 2.3131515e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 2.6870495e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 5.0446251e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002050577, Final residual = 5.331479e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.3361267e-08, Final residual = 8.9615137e-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 = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 5.0696289e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 9.4962814e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 8.9268245e-158 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 1.6678389e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022904312, Final residual = 2.2154195e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2241757e-05, Final residual = 7.7744878e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 1.5100479e-157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 2.8125424e-157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 2.4846468e-157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 4.6105791e-157 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028173082, Final residual = 6.1158809e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1161572e-06, Final residual = 2.5373221e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 3.9977117e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 7.3851668e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 6.3003349e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 1.157852e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023276963, Final residual = 1.148105e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482867e-06, Final residual = 7.4039041e-09, No Iterations 19 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 9.7261083e-157 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 1.7770387e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 1.4698071e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 2.6686288e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019748449, Final residual = 1.2766538e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2767166e-07, Final residual = 5.5073397e-08, No Iterations 20 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 = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 2.1733713e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 3.9210738e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 3.1461353e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 5.6424542e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017403074, Final residual = 1.4483253e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4483925e-06, Final residual = 8.1358341e-08, No Iterations 20 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 = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 4.4669754e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 7.9713798e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 6.2428239e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 1.1099849e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015373692, Final residual = 2.9252222e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9253343e-07, Final residual = 4.0811637e-08, No Iterations 20 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 = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 8.6261036e-156 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 1.5298414e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 1.1820134e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 2.091073e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013603061, Final residual = 2.3133945e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3135854e-07, Final residual = 7.8550637e-09, No Iterations 11 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 = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 1.6052043e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 2.8297677e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 2.1525318e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 3.7767245e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012042555, Final residual = 3.5584074e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5587949e-07, Final residual = 6.592052e-09, No Iterations 7 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 = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 2.8399743e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 4.9572273e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19636066 0 0.61237232 water fraction, min, max = 0.019669458 3.6839376e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19635328 0 0.61237232 water fraction, min, max = 0.019676842 6.4010393e-155 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010669171, Final residual = 4.2938681e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2942099e-07, Final residual = 1.6618015e-08, No Iterations 20 PIMPLE: Not converged within 10 iterations ExecutionTime = 226.8 s ClockTime = 465 s localCo Number mean: 8.7504262e-05 max: 0.022834218 deltaT = 1.4020962 Time = 8.41255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 1.2051425e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 2.2661076e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 2.6302041e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 4.9344203e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016290171, Final residual = 7.993768e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9961372e-08, Final residual = 1.4822414e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 4.9535628e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 9.2722276e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 8.706729e-154 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 1.6257191e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0023442925, Final residual = 1.9101584e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9173424e-05, Final residual = 2.1430156e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685702 1.470189e-153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 2.7369997e-153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685702 2.4164373e-153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 4.4831613e-153 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012144087, Final residual = 6.3993367e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.3994865e-07, Final residual = 2.1625252e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 3.8883245e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 7.1847612e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 6.1343955e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 1.1280744e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010234972, Final residual = 2.5600234e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5601574e-07, Final residual = 1.5892722e-08, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 9.4927949e-153 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 1.7365177e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 1.4409338e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 2.621468e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.6452205e-05, Final residual = 2.913504e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9134556e-07, Final residual = 1.4535268e-08, No Iterations 20 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 = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 2.1457995e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 3.8826159e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 3.1377137e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 5.6494807e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4717814e-05, Final residual = 2.3808339e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.3808328e-07, Final residual = 5.6880675e-09, No Iterations 14 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 = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 4.5157063e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 8.0994093e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 6.4218033e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 1.1490064e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4624809e-05, Final residual = 4.9041182e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9044643e-07, Final residual = 6.9917327e-09, No Iterations 8 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 = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 9.064068e-152 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 1.6191129e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 1.2719477e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 2.2667032e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6011931e-05, Final residual = 4.9183729e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.918496e-07, Final residual = 1.1493945e-08, No Iterations 20 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 = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 1.7685028e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 3.1376891e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 2.4195344e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 4.2655349e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8574612e-05, Final residual = 4.6693948e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6711593e-08, Final residual = 8.1529623e-09, No Iterations 12 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 = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 3.2391876e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 5.6713917e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19634442 0 0.61237232 water fraction, min, max = 0.019685703 4.2405534e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19633556 0 0.61237232 water fraction, min, max = 0.019694563 7.3810635e-151 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2193969e-05, Final residual = 6.1465583e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1466673e-07, Final residual = 5.2973676e-09, No Iterations 14 PIMPLE: Not converged within 10 iterations ExecutionTime = 247.9 s ClockTime = 507 s localCo Number mean: 0.00010595725 max: 0.027572382 deltaT = 1.6825155 Time = 10.0951 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 1.391955e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 2.6210862e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 3.0460761e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 5.7213162e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015646765, Final residual = 2.9690971e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9695428e-07, Final residual = 5.6356355e-09, No Iterations 16 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 5.7515361e-150 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 1.0778939e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 1.0141293e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 1.8964456e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022484808, Final residual = 7.6075743e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.634033e-06, Final residual = 3.3433242e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 1.7205818e-149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 3.209873e-149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 2.8463706e-149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 5.2954344e-149 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2063142e-05, Final residual = 7.1573386e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1578151e-07, Final residual = 1.7998903e-07, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 4.6192918e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 8.5659621e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 7.3734868e-149 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 1.3623189e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.7133634e-05, Final residual = 4.8030185e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8057751e-08, Final residual = 8.9886307e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 1.1587784e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 2.1322469e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 1.7931437e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 3.2850914e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.0549617e-05, Final residual = 1.6498383e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6498957e-07, Final residual = 1.1435254e-08, No Iterations 20 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 = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 2.7320632e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 4.9828305e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 4.0998195e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 7.4453533e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5728045e-05, Final residual = 3.0800593e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0815835e-08, Final residual = 9.4093636e-09, No Iterations 7 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 = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 6.0665505e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 1.0976561e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 8.8728349e-148 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 1.6008971e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1737342e-05, Final residual = 1.7043189e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7099471e-08, Final residual = 8.8706419e-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 = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 1.2860978e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 2.3146181e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 1.8476519e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 3.3132353e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8459738e-05, Final residual = 3.0744833e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0778389e-08, Final residual = 9.8273201e-09, No Iterations 2 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 = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 2.6191561e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 4.669611e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 3.6377484e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 6.4367929e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.572798e-05, Final residual = 2.1534657e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1560779e-08, Final residual = 8.5265754e-09, No Iterations 2 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 = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 4.9261376e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 8.6492398e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19632492 0 0.61237232 water fraction, min, max = 0.019705196 6.5066173e-147 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19631429 0 0.61237232 water fraction, min, max = 0.019715829 1.135142e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.344602e-05, Final residual = 4.3714162e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3725546e-08, Final residual = 8.7612071e-09, No Iterations 11 PIMPLE: Not converged within 10 iterations ExecutionTime = 264.6 s ClockTime = 540 s localCo Number mean: 0.0001277214 max: 0.033184858 deltaT = 2.0190173 Time = 12.1141 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 2.1459786e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 4.0506735e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 4.7201437e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 8.8871595e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017210992, Final residual = 6.6445945e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6457153e-07, Final residual = 6.9427401e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 8.9639541e-146 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 1.6842984e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 1.5913364e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 2.9844732e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021103598, Final residual = 3.3185174e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3290816e-05, Final residual = 7.2703411e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 2.7201575e-145 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741347 5.0890233e-145 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 4.5398439e-145 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741347 8.4786244e-145 0.999 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0262009e-05, Final residual = 1.4178937e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4179325e-06, Final residual = 1.250978e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 7.461082e-145 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 1.3905532e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 1.2092939e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 2.2458378e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6337845e-05, Final residual = 8.0805433e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.0814331e-08, Final residual = 9.491064e-09, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 1.9315782e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 3.5742821e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 3.0424964e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 5.6067261e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.970281e-05, Final residual = 4.1466472e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1497777e-08, Final residual = 7.7345172e-09, No Iterations 4 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 = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 4.7217877e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 8.6611999e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 7.2129084e-144 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 1.3166006e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4981668e-05, Final residual = 3.368073e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3696637e-08, Final residual = 8.9538313e-09, No Iterations 2 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 = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 1.0841261e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 1.9695333e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 1.6048279e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 2.9032932e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1475939e-05, Final residual = 7.784965e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 7.8478671e-09, Final residual = 6.2381983e-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 = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 2.3439063e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 4.2239122e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 3.3789558e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 6.0612936e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8722864e-06, Final residual = 8.9148551e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.9806807e-09, Final residual = 5.4453418e-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 = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 4.7934605e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 8.5459766e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19630153 0 0.61237232 water fraction, min, max = 0.019728588 6.6573818e-143 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19628877 0 0.61237232 water fraction, min, max = 0.019741348 1.1781305e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9137572e-06, Final residual = 8.4372219e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 8.5027606e-09, Final residual = 5.2719316e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 278.72 s ClockTime = 568 s localCo Number mean: 0.00015379256 max: 0.039908499 deltaT = 2.4228151 Time = 14.5369 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 2.2604989e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 4.3256178e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 5.1090236e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 9.72697e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020607795, Final residual = 3.1213528e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.1219254e-06, Final residual = 5.2742358e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 9.9321459e-142 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 1.8828089e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 1.7986278e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 3.3979893e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019602989, Final residual = 4.840246e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8539724e-06, Final residual = 3.001022e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 3.1318803e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 5.9009526e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 5.3250327e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 1.0010385e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3270892e-05, Final residual = 3.3572592e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.3573598e-07, Final residual = 6.7259686e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 8.9104342e-141 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 1.6713491e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 1.4728879e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 2.7561707e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1107194e-05, Final residual = 1.6178002e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6179102e-07, Final residual = 8.7685659e-09, No Iterations 16 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 2.4085596e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 4.4946672e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 3.8960086e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 7.2465045e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1697277e-05, Final residual = 1.5776223e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.577635e-07, Final residual = 8.6916492e-09, No Iterations 14 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 = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 6.2272467e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 1.1537217e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 9.8191184e-140 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 1.8107943e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.540026e-05, Final residual = 4.3118413e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.3126616e-08, Final residual = 7.9638965e-09, No Iterations 4 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 = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 1.5243149e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 2.7962379e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 2.3252998e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 4.2413304e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1008554e-05, Final residual = 5.9452971e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9475444e-08, Final residual = 1.0377201e-08, No Iterations 20 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 = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 3.4822673e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 6.3161683e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 5.1229974e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 9.2457395e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9451722e-06, Final residual = 6.038734e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0410769e-08, Final residual = 8.5110482e-09, No Iterations 4 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 = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 7.4183122e-139 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 1.3327888e-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 = 0.19627346 0 0.61237232 water fraction, min, max = 0.019756659 1.0584078e-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 = 0.19625815 0 0.61237232 water fraction, min, max = 0.01977197 1.8923193e-138 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7833104e-06, Final residual = 2.0347416e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0387823e-08, Final residual = 5.9822176e-09, No Iterations 2 PIMPLE: Converged in 9 iterations ExecutionTime = 294.59 s ClockTime = 600 s localCo Number mean: 0.00018506712 max: 0.047990331 deltaT = 2.90737 Time = 17.4443 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 3.6743043e-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 = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 7.1181117e-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 = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 8.5306716e-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 = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 1.6437122e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024549574, Final residual = 4.1491874e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.1501874e-07, Final residual = 5.3136779e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 1.7046896e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 3.2649145e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 3.1627224e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 6.0220917e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018047375, Final residual = 6.5772832e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.593948e-06, Final residual = 3.7762041e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 5.6107143e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 1.0628846e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 9.6628454e-137 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 1.8227462e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3331256e-05, Final residual = 5.2215446e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.2218306e-07, Final residual = 1.4796486e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 1.6299849e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 3.0636419e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 2.7068908e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 5.0707442e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5978156e-05, Final residual = 2.1280129e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1280389e-07, Final residual = 6.9996481e-09, No Iterations 13 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 4.4362709e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 8.2817265e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 7.1788637e-136 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 1.3350378e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3625273e-05, Final residual = 1.2135504e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2136155e-07, Final residual = 2.143205e-08, No Iterations 20 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 = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 1.1461818e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 2.1221422e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 1.8026759e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 3.320654e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5846613e-05, Final residual = 8.4745596e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4756717e-08, Final residual = 9.8210607e-09, No Iterations 6 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 = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 2.7872537e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 5.1049271e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 4.22894e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 7.6982224e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.071717e-05, Final residual = 3.5349695e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5372762e-08, Final residual = 7.0889656e-09, No Iterations 2 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 = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 6.2907051e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 1.1383063e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 9.1812169e-135 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 1.6524266e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.3336064e-06, Final residual = 7.5716315e-09, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 7.6640719e-09, Final residual = 5.6699399e-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 = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 1.3173108e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 2.359465e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19623978 0 0.61237232 water fraction, min, max = 0.019790343 1.8605718e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1962214 0 0.61237232 water fraction, min, max = 0.019808717 3.3160728e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0763859e-06, Final residual = 2.7303325e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7337939e-08, Final residual = 7.7811431e-09, No Iterations 2 PIMPLE: Converged in 9 iterations ExecutionTime = 310.43 s ClockTime = 631 s localCo Number mean: 0.00022265328 max: 0.057694944 deltaT = 3.4888362 Time = 20.9331 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 6.4170509e-134 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 1.2391202e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 1.4798624e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 2.8434957e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029534314, Final residual = 5.9157872e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.9175221e-07, Final residual = 9.4469221e-09, No Iterations 12 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 2.9393266e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 5.6174119e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 5.4270327e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 1.0317713e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016493459, Final residual = 6.1622986e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1762645e-06, Final residual = 3.1684055e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 9.5941467e-133 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 1.8156267e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 1.6483538e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 3.1071234e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0767153e-05, Final residual = 2.8306522e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8307777e-07, Final residual = 1.8764153e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 2.775529e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 5.2135472e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 4.6013695e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 8.6138619e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.850875e-05, Final residual = 2.5368044e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5368888e-07, Final residual = 7.6478028e-09, No Iterations 16 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 7.52556e-132 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 1.4037008e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 1.2144719e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 2.2560373e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3895681e-05, Final residual = 2.1170497e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.1169017e-07, Final residual = 1.0982255e-08, No Iterations 20 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 = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 1.9319966e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 3.5720334e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 3.0245119e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 5.5618314e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5229531e-05, Final residual = 5.7880952e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7876808e-08, Final residual = 8.1738842e-09, No Iterations 12 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 = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 4.6502045e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 8.5000974e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 7.0097719e-131 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 1.2732059e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.8446833e-06, Final residual = 6.4077295e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.4088977e-08, Final residual = 6.1240406e-09, No Iterations 9 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 = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 1.0351447e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 1.868474e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19619936 0 0.61237232 water fraction, min, max = 0.019830765 1.4984257e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19617731 0 0.61237232 water fraction, min, max = 0.019852813 2.6893148e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4529759e-06, Final residual = 1.2285345e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2338819e-08, Final residual = 7.9000052e-09, No Iterations 1 PIMPLE: Converged in 8 iterations ExecutionTime = 323.52 s ClockTime = 658 s localCo Number mean: 0.0002678954 max: 0.06937439 deltaT = 4.1866034 Time = 25.1197 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 5.2448384e-130 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 1.0209261e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 1.2315444e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 2.3875176e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0003574715, Final residual = 8.5118431e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.5146845e-07, Final residual = 1.9834365e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 -7.9124049e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 -3.0125155e-12 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 4.7383005e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 9.0972783e-129 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014972872, Final residual = 8.7138946e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.731184e-06, Final residual = 2.9620002e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 8.6036418e-129 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 1.6431691e-128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 1.5163214e-128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 2.8816656e-128 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7053124e-05, Final residual = 4.6095527e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.6118205e-08, Final residual = 6.6153527e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 2.6131622e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 4.944354e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 4.4250178e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 8.3397927e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.9633933e-05, Final residual = 6.0312484e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.0312671e-08, Final residual = 9.6017672e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 7.3859332e-128 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 1.3869692e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 1.2171516e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 2.2772509e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3324944e-05, Final residual = 1.3380729e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3382062e-07, Final residual = 1.4075994e-08, No Iterations 20 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 = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 1.980758e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 3.6912102e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 3.1805722e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 5.9005139e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4192448e-05, Final residual = 1.9466296e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9467462e-07, Final residual = 4.9326273e-09, No Iterations 11 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 = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 5.0313332e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 9.286228e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 7.8253538e-127 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 1.4359801e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7809169e-06, Final residual = 5.4566207e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4571285e-08, Final residual = 9.797293e-09, No Iterations 14 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 = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 1.1942126e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 2.177593e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19615085 0 0.61237232 water fraction, min, max = 0.019879271 1.7852822e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19612439 0 0.61237232 water fraction, min, max = 0.019905728 3.233992e-126 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5467971e-06, Final residual = 1.6641339e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.667098e-08, Final residual = 7.027337e-09, No Iterations 2 PIMPLE: Converged in 8 iterations ExecutionTime = 337.45 s ClockTime = 685 s localCo Number mean: 0.00032289396 max: 0.08353966 deltaT = 5.0238918 Time = 30.1436 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 6.3689392e-126 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 1.2512773e-125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 1.5247306e-125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 2.9807778e-125 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043083789, Final residual = 2.5886578e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5896719e-06, Final residual = 4.4108819e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 -1.3896639e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 -1.3415539e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 -2.5987853e-14 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 1.1810833e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013496004, Final residual = 6.5099073e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.5212723e-06, Final residual = 1.4525656e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 1.132242e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 2.1791909e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 2.0390598e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 3.9024686e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6632544e-05, Final residual = 1.0891761e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0890773e-07, Final residual = 7.4150195e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 3.5841415e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 6.8210368e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 6.1689525e-124 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 1.1677595e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6730135e-05, Final residual = 1.3596664e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3597886e-07, Final residual = 9.2476859e-09, No Iterations 18 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 1.0422931e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 1.9631448e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 1.7318274e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 3.2462008e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0347152e-05, Final residual = 2.0585402e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0585684e-07, Final residual = 1.4441606e-08, No Iterations 20 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 = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 2.8323819e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 5.2833543e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 4.5591712e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 8.4606306e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1723357e-05, Final residual = 4.8216187e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8232765e-08, Final residual = 9.6764539e-09, No Iterations 13 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 = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 7.2158634e-123 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 1.3315603e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 1.1212448e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 2.0563715e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9152091e-06, Final residual = 5.7581413e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.7593808e-08, Final residual = 9.7598897e-09, No Iterations 15 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 = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 1.7076713e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 3.1113675e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19609264 0 0.61237232 water fraction, min, max = 0.019937477 2.5459785e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19606089 0 0.61237232 water fraction, min, max = 0.019969226 4.6076906e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1880586e-06, Final residual = 2.9350285e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.9371634e-08, Final residual = 9.7940668e-09, No Iterations 10 PIMPLE: Converged in 8 iterations ExecutionTime = 352.5 s ClockTime = 715 s localCo Number mean: 0.00039007829 max: 0.10077369 deltaT = 6.0286469 Time = 36.1722 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960228 0 0.61237232 water fraction, min, max = 0.020007325 9.0648492e-122 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959847 0 0.61237232 water fraction, min, max = 0.020045423 1.7790632e-121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960228 0 0.61237232 water fraction, min, max = 0.020007325 2.1651434e-121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959847 0 0.61237232 water fraction, min, max = 0.020045423 4.2283018e-121 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051989411, Final residual = 9.4881795e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4925164e-07, Final residual = 4.0544711e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960228 0 0.61237232 water fraction, min, max = 0.020007325 -5.2005386e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959847 0 0.61237232 water fraction, min, max = 0.020045423 -5.0988417e-10 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960228 0 0.61237232 water fraction, min, max = 0.020007325 -1.0450636e-13 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959847 0 0.61237232 water fraction, min, max = 0.020045423 1.6664888e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012090781, Final residual = 2.2622715e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.2657402e-06, Final residual = 2.2574335e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960228 0 0.61237232 water fraction, min, max = 0.020007325 1.5944713e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959847 0 0.61237232 water fraction, min, max = 0.020045423 3.0654148e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960228 0 0.61237232 water fraction, min, max = 0.020007325 2.8624324e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959847 0 0.61237232 water fraction, min, max = 0.020045423 5.472502e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3874789e-05, Final residual = 1.4097012e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.4097537e-07, Final residual = 6.9284296e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960228 0 0.61237232 water fraction, min, max = 0.020007325 5.0162228e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959847 0 0.61237232 water fraction, min, max = 0.020045423 9.537352e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960228 0 0.61237232 water fraction, min, max = 0.020007325 8.6095283e-120 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959847 0 0.61237232 water fraction, min, max = 0.020045423 1.6283083e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2543597e-05, Final residual = 4.3461306e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.346738e-08, Final residual = 6.4941581e-09, No Iterations 9 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960228 0 0.61237232 water fraction, min, max = 0.020007325 1.450803e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959847 0 0.61237232 water fraction, min, max = 0.020045423 2.7303084e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960228 0 0.61237232 water fraction, min, max = 0.020007325 2.4045011e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959847 0 0.61237232 water fraction, min, max = 0.020045423 4.5034057e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6917471e-05, Final residual = 8.4753548e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.4756014e-08, Final residual = 9.3256657e-09, No Iterations 9 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 = 0.1960228 0 0.61237232 water fraction, min, max = 0.020007325 3.922469e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959847 0 0.61237232 water fraction, min, max = 0.020045423 7.3104601e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960228 0 0.61237232 water fraction, min, max = 0.020007325 6.2965756e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959847 0 0.61237232 water fraction, min, max = 0.020045423 1.1673886e-118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2138905e-06, Final residual = 7.1851473e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.187123e-08, Final residual = 1.7953767e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960228 0 0.61237232 water fraction, min, max = 0.020007325 9.9357949e-119 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959847 0 0.61237232 water fraction, min, max = 0.020045423 1.8316099e-118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1960228 0 0.61237232 water fraction, min, max = 0.020007325 1.5388216e-118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1959847 0 0.61237232 water fraction, min, max = 0.020045423 2.8191454e-118 0.999 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1969325e-06, Final residual = 2.4294575e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.4332229e-08, Final residual = 5.9989091e-09, No Iterations 3 PIMPLE: Converged in 7 iterations ExecutionTime = 364.61 s ClockTime = 739 s localCo Number mean: 0.00047288333 max: 0.12189265 deltaT = 7.2343092 Time = 43.4066 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19593898 0 0.61237232 water fraction, min, max = 0.020091141 5.6211132e-118 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 = 0.19589326 0 0.61237232 water fraction, min, max = 0.020136859 1.1179963e-117 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 = 0.19593898 0 0.61237232 water fraction, min, max = 0.020091141 1.3819466e-117 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 = 0.19589326 0 0.61237232 water fraction, min, max = 0.020136859 2.7334861e-117 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062842093, Final residual = 1.0221851e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.0227621e-06, Final residual = 5.7824591e-08, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19593898 0 0.61237232 water fraction, min, max = 0.020091141 -4.6027253e-10 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 = 0.19589326 0 0.61237232 water fraction, min, max = 0.020136859 -4.2217257e-10 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 = 0.19593898 0 0.61237232 water fraction, min, max = 0.020091141 -8.1121221e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19589326 0 0.61237232 water fraction, min, max = 0.020136859 -2.023858e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0010770614, Final residual = 3.6917104e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.6967227e-06, Final residual = 3.7000759e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19593898 0 0.61237232 water fraction, min, max = 0.020091141 1.1146049e-116 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 = 0.19589326 0 0.61237232 water fraction, min, max = 0.020136859 2.1663314e-116 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 = 0.19593898 0 0.61237232 water fraction, min, max = 0.020091141 2.0638511e-116 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 = 0.19589326 0 0.61237232 water fraction, min, max = 0.020136859 3.9885044e-116 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8025737e-05, Final residual = 2.631857e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6318448e-07, Final residual = 9.1040133e-09, No Iterations 11 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19593898 0 0.61237232 water fraction, min, max = 0.020091141 3.7325003e-116 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 = 0.19589326 0 0.61237232 water fraction, min, max = 0.020136859 7.1716933e-116 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 = 0.19593898 0 0.61237232 water fraction, min, max = 0.020091141 6.6093434e-116 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 = 0.19589326 0 0.61237232 water fraction, min, max = 0.020136859 1.2625429e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7074942e-05, Final residual = 4.2668772e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.2669165e-07, Final residual = 2.7506636e-08, No Iterations 20 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19593898 0 0.61237232 water fraction, min, max = 0.020091141 1.1474741e-115 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 = 0.19589326 0 0.61237232 water fraction, min, max = 0.020136859 2.1795523e-115 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 = 0.19593898 0 0.61237232 water fraction, min, max = 0.020091141 1.955862e-115 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 = 0.19589326 0 0.61237232 water fraction, min, max = 0.020136859 3.6952316e-115 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3088516e-05, Final residual = 1.1580767e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.1581645e-07, Final residual = 9.8505292e-09, No Iterations 9 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 = 0.19593898 0 0.61237232 water fraction, min, max = 0.020091141 3.277574e-115 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 = 0.19589326 0 0.61237232 water fraction, min, max = 0.020136859 6.1612918e-115 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 = 0.19593898 0 0.61237232 water fraction, min, max = 0.020091141 5.4055092e-115 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 = 0.19589326 0 0.61237232 water fraction, min, max = 0.020136859 1.0111683e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6591671e-06, Final residual = 9.4387668e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.4383667e-08, Final residual = 1.1558919e-08, No Iterations 20 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19593898 0 0.61237232 water fraction, min, max = 0.020091141 8.776186e-115 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 = 0.19589326 0 0.61237232 water fraction, min, max = 0.020136859 1.6334111e-114 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 = 0.19593898 0 0.61237232 water fraction, min, max = 0.020091141 1.4018189e-114 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 = 0.19589326 0 0.61237232 water fraction, min, max = 0.020136859 2.5949216e-114 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5445482e-06, Final residual = 4.541512e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.5442241e-08, Final residual = 6.5217586e-09, No Iterations 9 PIMPLE: Converged in 7 iterations ExecutionTime = 376.86 s ClockTime = 764 s localCo Number mean: 0.00057666932 max: 0.14793738 deltaT = 8.6810504 Time = 52.0876 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958384 0 0.61237232 water fraction, min, max = 0.02019172 5.2345993e-114 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 = 0.19578354 0 0.61237232 water fraction, min, max = 0.020246581 1.0535514e-113 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 = 0.1958384 0 0.61237232 water fraction, min, max = 0.02019172 1.321448e-113 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 = 0.19578354 0 0.61237232 water fraction, min, max = 0.020246581 2.6457019e-113 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00076217591, Final residual = 1.6455665e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.6466954e-06, Final residual = 1.0604424e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958384 0 0.61237232 water fraction, min, max = 0.02019172 2.8979156e-113 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 = 0.19578354 0 0.61237232 water fraction, min, max = 0.020246581 5.766938e-113 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 = 0.1958384 0 0.61237232 water fraction, min, max = 0.02019172 5.9403165e-113 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 = 0.19578354 0 0.61237232 water fraction, min, max = 0.020246581 1.1743614e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00095700204, Final residual = 2.6936543e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6969247e-06, Final residual = 1.437315e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958384 0 0.61237232 water fraction, min, max = 0.02019172 1.1674963e-112 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 = 0.19578354 0 0.61237232 water fraction, min, max = 0.020246581 2.2925267e-112 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 = 0.1958384 0 0.61237232 water fraction, min, max = 0.02019172 2.2246961e-112 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 = 0.19578354 0 0.61237232 water fraction, min, max = 0.020246581 4.3400177e-112 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.3403902e-05, Final residual = 2.5259551e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5261022e-07, Final residual = 6.1520289e-09, No Iterations 6 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958384 0 0.61237232 water fraction, min, max = 0.02019172 4.1343985e-112 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 = 0.19578354 0 0.61237232 water fraction, min, max = 0.020246581 8.0149742e-112 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 = 0.1958384 0 0.61237232 water fraction, min, max = 0.02019172 7.5163251e-112 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 = 0.19578354 0 0.61237232 water fraction, min, max = 0.020246581 1.4480009e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2525138e-05, Final residual = 1.2760787e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.2817676e-08, Final residual = 5.7142796e-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 = 0.1958384 0 0.61237232 water fraction, min, max = 0.02019172 1.3382349e-111 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 = 0.19578354 0 0.61237232 water fraction, min, max = 0.020246581 2.5614838e-111 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 = 0.1958384 0 0.61237232 water fraction, min, max = 0.02019172 2.3334172e-111 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 = 0.19578354 0 0.61237232 water fraction, min, max = 0.020246581 4.4368714e-111 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.019948e-05, Final residual = 6.7822709e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.7825288e-08, Final residual = 9.030297e-09, No Iterations 7 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 = 0.1958384 0 0.61237232 water fraction, min, max = 0.02019172 3.9841722e-111 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 = 0.19578354 0 0.61237232 water fraction, min, max = 0.020246581 7.52606e-111 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 = 0.1958384 0 0.61237232 water fraction, min, max = 0.02019172 6.6638359e-111 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 = 0.19578354 0 0.61237232 water fraction, min, max = 0.020246581 1.250779e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9052109e-06, Final residual = 3.5602724e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.5619283e-08, Final residual = 7.165676e-09, No Iterations 3 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1958384 0 0.61237232 water fraction, min, max = 0.02019172 1.0924615e-110 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 = 0.19578354 0 0.61237232 water fraction, min, max = 0.020246581 2.0377401e-110 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 = 0.1958384 0 0.61237232 water fraction, min, max = 0.02019172 1.7559156e-110 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 = 0.19578354 0 0.61237232 water fraction, min, max = 0.020246581 3.2547039e-110 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.502787e-06, Final residual = 3.708327e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.7103442e-08, Final residual = 9.1680269e-09, No Iterations 5 PIMPLE: Converged in 7 iterations ExecutionTime = 387.8 s ClockTime = 786 s localCo Number mean: 0.00072582085 max: 0.18041684 deltaT = 10.417087 Time = 62.5047 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19571771 0 0.61237232 water fraction, min, max = 0.020312413 6.5736038e-110 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 = 0.19565188 0 0.61237232 water fraction, min, max = 0.020378244 1.3243783e-109 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 = 0.19571771 0 0.61237232 water fraction, min, max = 0.020312413 1.6625664e-109 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 = 0.19565188 0 0.61237232 water fraction, min, max = 0.020378244 3.3307114e-109 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00092709051, Final residual = 2.7314062e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.7336734e-06, Final residual = 4.0372312e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19571771 0 0.61237232 water fraction, min, max = 0.020312412 3.6501225e-109 0.99900001 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 = 0.19565188 0 0.61237232 water fraction, min, max = 0.020378244 7.265878e-109 0.99900001 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 = 0.19571771 0 0.61237232 water fraction, min, max = 0.020312412 7.4857019e-109 0.99900001 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 = 0.19565188 0 0.61237232 water fraction, min, max = 0.020378244 1.4800371e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00084989032, Final residual = 6.6523443e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.6594485e-07, Final residual = 6.7354485e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19571771 0 0.61237232 water fraction, min, max = 0.020312413 1.471493e-108 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 = 0.19565188 0 0.61237232 water fraction, min, max = 0.020378244 2.8897204e-108 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 = 0.19571771 0 0.61237232 water fraction, min, max = 0.020312413 2.8044456e-108 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 = 0.19565188 0 0.61237232 water fraction, min, max = 0.020378244 5.4714308e-108 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.836415e-05, Final residual = 1.3749793e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.3750342e-06, Final residual = 1.4605791e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19571771 0 0.61237232 water fraction, min, max = 0.020312413 5.2127987e-108 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 = 0.19565188 0 0.61237232 water fraction, min, max = 0.020378244 1.010655e-107 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 = 0.19571771 0 0.61237232 water fraction, min, max = 0.020312413 9.4793306e-108 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 = 0.19565188 0 0.61237232 water fraction, min, max = 0.020378244 1.8262335e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8125121e-05, Final residual = 2.5221957e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5223348e-07, Final residual = 9.4811147e-09, No Iterations 16 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19571771 0 0.61237232 water fraction, min, max = 0.020312413 1.6876768e-107 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 = 0.19565188 0 0.61237232 water fraction, min, max = 0.020378244 3.2297419e-107 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 = 0.19571771 0 0.61237232 water fraction, min, max = 0.020312413 2.9404454e-107 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 = 0.19565188 0 0.61237232 water fraction, min, max = 0.020378244 5.588463e-107 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7228163e-06, Final residual = 6.1626148e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 6.1637886e-08, Final residual = 5.8845836e-09, No Iterations 6 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 = 0.19571771 0 0.61237232 water fraction, min, max = 0.020312413 5.0123227e-107 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 = 0.19565188 0 0.61237232 water fraction, min, max = 0.020378244 9.4613293e-107 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 = 0.19571771 0 0.61237232 water fraction, min, max = 0.020312413 8.3633019e-107 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 = 0.19565188 0 0.61237232 water fraction, min, max = 0.020378244 1.5683467e-106 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4894039e-06, Final residual = 1.9947755e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9983846e-08, Final residual = 9.6057375e-09, No Iterations 2 PIMPLE: Converged in 6 iterations ExecutionTime = 398.21 s ClockTime = 807 s localCo Number mean: 0.0010447503 max: 0.22141161 deltaT = 12.500504 Time = 75.0052 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19557288 0 0.61237232 water fraction, min, max = 0.020457242 3.2084582e-106 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 = 0.19549388 0 0.61237232 water fraction, min, max = 0.020536241 6.5478143e-106 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 = 0.19557288 0 0.61237232 water fraction, min, max = 0.020457242 8.3510352e-106 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 = 0.19549388 0 0.61237232 water fraction, min, max = 0.020536241 1.6951591e-105 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0011323274, Final residual = 2.0167497e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0187738e-06, Final residual = 1.3530841e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19557288 0 0.61237232 water fraction, min, max = 0.020457243 -5.9468692e-10 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 = 0.19549388 0 0.61237232 water fraction, min, max = 0.020536241 -5.3785476e-10 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 = 0.19557288 0 0.61237232 water fraction, min, max = 0.020457243 -1.4673701e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19549388 0 0.61237232 water fraction, min, max = 0.020536241 -5.4759635e-13 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075778668, Final residual = 7.1738601e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.1803899e-06, Final residual = 1.067028e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19557288 0 0.61237232 water fraction, min, max = 0.020457242 8.2233887e-105 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 = 0.19549388 0 0.61237232 water fraction, min, max = 0.02053624 1.6366008e-104 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 = 0.19557288 0 0.61237232 water fraction, min, max = 0.020457242 1.6279696e-104 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 = 0.19549388 0 0.61237232 water fraction, min, max = 0.02053624 3.2165767e-104 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4595897e-05, Final residual = 2.6227694e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6228392e-06, Final residual = 4.3424071e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19557288 0 0.61237232 water fraction, min, max = 0.020457243 3.1391458e-104 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 = 0.19549388 0 0.61237232 water fraction, min, max = 0.020536241 6.1592524e-104 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 = 0.19557288 0 0.61237232 water fraction, min, max = 0.020457243 5.9146431e-104 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 = 0.19549388 0 0.61237232 water fraction, min, max = 0.020536241 1.152997e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4431935e-05, Final residual = 7.6619416e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.6622105e-07, Final residual = 7.2299609e-09, No Iterations 15 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19557288 0 0.61237232 water fraction, min, max = 0.020457242 1.091584e-103 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 = 0.19549388 0 0.61237232 water fraction, min, max = 0.020536241 2.1147594e-103 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 = 0.19557288 0 0.61237232 water fraction, min, max = 0.020457242 1.9752874e-103 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 = 0.19549388 0 0.61237232 water fraction, min, max = 0.020536241 3.8022447e-103 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8712492e-06, Final residual = 9.3488147e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.348643e-08, Final residual = 7.7312345e-09, No Iterations 12 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 = 0.19557288 0 0.61237232 water fraction, min, max = 0.020457242 3.5019854e-103 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 = 0.19549388 0 0.61237232 water fraction, min, max = 0.020536241 6.6943178e-103 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 = 0.19557288 0 0.61237232 water fraction, min, max = 0.020457242 6.073988e-103 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 = 0.19549388 0 0.61237232 water fraction, min, max = 0.020536241 1.1526942e-102 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5035516e-06, Final residual = 1.7288831e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7288088e-07, Final residual = 8.6356221e-09, No Iterations 11 PIMPLE: Converged in 6 iterations ExecutionTime = 409.06 s ClockTime = 828 s localCo Number mean: 0.0015820858 max: 0.27393883 deltaT = 15.000317 Time = 90.0055 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19539908 0 0.61237232 water fraction, min, max = 0.020631037 2.3883918e-102 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 = 0.19530429 0 0.61237232 water fraction, min, max = 0.020725833 4.9352161e-102 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 = 0.19539908 0 0.61237232 water fraction, min, max = 0.020631037 6.3879268e-102 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 = 0.19530429 0 0.61237232 water fraction, min, max = 0.020725833 1.3122025e-101 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013866963, Final residual = 4.8581586e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8640457e-06, Final residual = 1.245715e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19539908 0 0.61237232 water fraction, min, max = 0.020631037 -9.3647499e-10 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 = 0.19530429 0 0.61237232 water fraction, min, max = 0.020725833 -9.0802987e-10 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 = 0.19539908 0 0.61237232 water fraction, min, max = 0.020631037 -1.4023534e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19530429 0 0.61237232 water fraction, min, max = 0.020725833 -2.9927064e-12 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068286987, Final residual = 3.0579732e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.0604962e-06, Final residual = 8.9673963e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19539908 0 0.61237232 water fraction, min, max = 0.020631036 6.9004854e-101 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 = 0.19530429 0 0.61237232 water fraction, min, max = 0.020725832 1.3896487e-100 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 = 0.19539908 0 0.61237232 water fraction, min, max = 0.020631036 1.4133115e-100 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 = 0.19530429 0 0.61237232 water fraction, min, max = 0.020725832 2.8253331e-100 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1621059e-05, Final residual = 2.6789941e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.6790822e-06, Final residual = 4.3997392e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19539908 0 0.61237232 water fraction, min, max = 0.020631037 2.819584e-100 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 = 0.19530429 0 0.61237232 water fraction, min, max = 0.020725833 5.5935899e-100 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 = 0.19539908 0 0.61237232 water fraction, min, max = 0.020631037 5.4859714e-100 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 = 0.19530429 0 0.61237232 water fraction, min, max = 0.020725833 1.0800385e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1130268e-05, Final residual = 9.2187322e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2188531e-07, Final residual = 9.8522257e-09, No Iterations 19 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19539908 0 0.61237232 water fraction, min, max = 0.020631037 1.0422218e-99 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 = 0.19530429 0 0.61237232 water fraction, min, max = 0.020725833 2.0371154e-99 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 = 0.19539908 0 0.61237232 water fraction, min, max = 0.020631037 1.9369219e-99 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 = 0.19530429 0 0.61237232 water fraction, min, max = 0.020725833 3.7608423e-99 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3117188e-06, Final residual = 2.5363406e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.5388542e-08, Final residual = 7.4873841e-09, No Iterations 4 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 = 0.19539908 0 0.61237232 water fraction, min, max = 0.020631037 3.5271521e-99 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 = 0.19530429 0 0.61237232 water fraction, min, max = 0.020725833 6.8039894e-99 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 = 0.19539908 0 0.61237232 water fraction, min, max = 0.020631037 6.2926509e-99 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 = 0.19530429 0 0.61237232 water fraction, min, max = 0.020725833 1.2052323e-98 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7189084e-06, Final residual = 5.4280004e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 5.4302782e-08, Final residual = 8.5820288e-09, No Iterations 8 PIMPLE: Converged in 6 iterations ExecutionTime = 419.17 s ClockTime = 848 s localCo Number mean: 0.0023580194 max: 0.34235073 deltaT = 17.629233 Time = 107.635 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19519288 0 0.61237232 water fraction, min, max = 0.020837242 2.4948014e-98 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 = 0.19508147 0 0.61237232 water fraction, min, max = 0.020948652 5.1482255e-98 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 = 0.19519288 0 0.61237232 water fraction, min, max = 0.020837242 6.6471893e-98 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 = 0.19508147 0 0.61237232 water fraction, min, max = 0.020948652 1.3619331e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016978914, Final residual = 2.077487e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.0804736e-05, Final residual = 7.0522646e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19519288 0 0.61237231 water fraction, min, max = 0.020837243 -1.0169829e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19508147 0 0.61237231 water fraction, min, max = 0.020948653 -9.1294589e-10 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19519288 0 0.61237231 water fraction, min, max = 0.020837243 -3.914442e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19508147 0 0.61237231 water fraction, min, max = 0.020948653 -3.8674272e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999981 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062860568, Final residual = 3.9658755e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.9691101e-05, Final residual = 2.4817128e-07, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19519288 0 0.61237233 water fraction, min, max = 0.020837242 6.9063239e-97 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19508147 0 0.61237233 water fraction, min, max = 0.020948652 1.3807447e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19519288 0 0.61237233 water fraction, min, max = 0.020837242 1.3835826e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19508147 0 0.61237233 water fraction, min, max = 0.020948652 2.7428304e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999991 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.243148e-05, Final residual = 3.2848394e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 3.2850549e-07, Final residual = 4.6769235e-08, No Iterations 20 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19519288 0 0.61237232 water fraction, min, max = 0.020837242 -3.4510559e-10 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 = 0.19508147 0 0.61237232 water fraction, min, max = 0.020948652 -7.3480857e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19519288 0 0.61237232 water fraction, min, max = 0.020837242 5.0934522e-96 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 = 0.19508147 0 0.61237232 water fraction, min, max = 0.020948652 9.9329976e-96 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0143609e-05, Final residual = 1.9429096e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.953204e-08, Final residual = 6.0842016e-09, No Iterations 2 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19519288 0 0.61237232 water fraction, min, max = 0.020837242 9.4008329e-96 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 = 0.19508147 0 0.61237232 water fraction, min, max = 0.020948652 1.8195966e-95 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 = 0.19519288 0 0.61237232 water fraction, min, max = 0.020837242 1.6954632e-95 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 = 0.19508147 0 0.61237232 water fraction, min, max = 0.020948652 3.2590192e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3658234e-06, Final residual = 8.2144829e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 8.3003273e-09, Final residual = 4.0052985e-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 = 0.19519288 0 0.61237232 water fraction, min, max = 0.020837242 2.9928218e-95 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 = 0.19508147 0 0.61237232 water fraction, min, max = 0.020948652 5.7134338e-95 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 = 0.19519288 0 0.61237232 water fraction, min, max = 0.020837242 5.16939e-95 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 = 0.19508147 0 0.61237232 water fraction, min, max = 0.020948652 9.7954939e-95 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2610741e-06, Final residual = 9.2135677e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 9.2152816e-08, Final residual = 7.89446e-09, No Iterations 10 PIMPLE: Converged in 6 iterations ExecutionTime = 429.75 s ClockTime = 869 s localCo Number mean: 0.0033578076 max: 0.42483327 deltaT = 20.11898 Time = 127.754 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19495432 0 0.61237232 water fraction, min, max = 0.021075796 1.9744833e-94 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 = 0.19482718 0 0.61237232 water fraction, min, max = 0.02120294 3.9679778e-94 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 = 0.19495432 0 0.61237232 water fraction, min, max = 0.021075796 4.9613625e-94 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 = 0.19482718 0 0.61237232 water fraction, min, max = 0.02120294 9.9030461e-94 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022673218, Final residual = 7.9789079e-06, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.9940203e-06, Final residual = 1.6309274e-07, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19495432 0 0.61237232 water fraction, min, max = 0.021075796 -1.0598292e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19482718 0 0.61237232 water fraction, min, max = 0.021202939 -9.7937353e-09 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19495432 0 0.61237232 water fraction, min, max = 0.021075796 -3.0790427e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19482718 0 0.61237232 water fraction, min, max = 0.021202939 -3.0055636e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999993 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006442757, Final residual = 4.889965e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.8939991e-05, Final residual = 5.9866707e-06, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19495431 0 0.61237221 water fraction, min, max = 0.021075807 4.2207512e-93 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19482715 0 0.61237221 water fraction, min, max = 0.021202961 8.231232e-93 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19495431 0 0.61237221 water fraction, min, max = 0.021075807 7.8777194e-93 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000008 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19482715 0 0.61237221 water fraction, min, max = 0.021202961 1.524845e-92 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999816 1.0000008 GAMGPCG: Solving for p_rgh, Initial residual = 5.4438524e-05, Final residual = 8.1672142e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1692425e-08, Final residual = 9.8833668e-09, No Iterations 8 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19495432 0 0.61237232 water fraction, min, max = 0.021075796 -3.3393617e-10 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 = 0.19482718 0 0.61237232 water fraction, min, max = 0.02120294 2.7434226e-92 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 = 0.19495432 0 0.61237232 water fraction, min, max = 0.021075796 2.522508e-92 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 = 0.19482718 0 0.61237232 water fraction, min, max = 0.02120294 4.8073153e-92 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.24072e-05, Final residual = 1.7094142e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.7176806e-08, Final residual = 7.4173706e-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 = 0.19495432 0 0.61237232 water fraction, min, max = 0.021075796 4.3416168e-92 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 = 0.19482718 0 0.61237232 water fraction, min, max = 0.02120294 8.2133203e-92 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 = 0.19495432 0 0.61237232 water fraction, min, max = 0.021075796 7.2987161e-92 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 = 0.19482718 0 0.61237232 water fraction, min, max = 0.02120294 1.3711773e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1892156e-06, Final residual = 7.5081327e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.5099939e-08, Final residual = 9.0695564e-09, No Iterations 12 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 = 0.19495432 0 0.61237232 water fraction, min, max = 0.021075796 1.2001637e-91 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 = 0.19482718 0 0.61237232 water fraction, min, max = 0.02120294 2.2394461e-91 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 = 0.19495432 0 0.61237232 water fraction, min, max = 0.021075796 1.9310314e-91 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 = 0.19482718 0 0.61237232 water fraction, min, max = 0.02120294 3.578135e-91 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2583286e-06, Final residual = 5.004144e-09, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 5.0625622e-09, Final residual = 2.9651523e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 439.48 s ClockTime = 889 s localCo Number mean: 0.0045090092 max: 0.53252833 deltaT = 22.384993 Time = 150.139 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19468572 0 0.61237232 water fraction, min, max = 0.021344404 6.9569917e-91 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 = 0.19454425 0 0.61237232 water fraction, min, max = 0.021485868 1.3491535e-90 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 = 0.19468572 0 0.61237232 water fraction, min, max = 0.021344404 1.6182436e-90 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 = 0.19454425 0 0.61237232 water fraction, min, max = 0.021485868 3.1205509e-90 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0032686076, Final residual = 1.878585e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8834698e-05, Final residual = 3.8951681e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1946857 0 0.61237223 water fraction, min, max = 0.021344407 -1.0594897e-07 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19454423 0 0.61237223 water fraction, min, max = 0.021485875 -9.8206898e-08 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.1946857 0 0.61237223 water fraction, min, max = 0.021344407 -7.7550775e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000004 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19454423 0 0.61237223 water fraction, min, max = 0.021485875 -5.5545031e-12 0.99900001 Phase-sum volume fraction, min, max = 0.99999999 0.99999829 1.0000004 GAMGPCG: Solving for p_rgh, Initial residual = 0.00075219462, Final residual = 1.9216428e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.9232103e-05, Final residual = 6.7219819e-08, No Iterations 20 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19468572 0 0.61237232 water fraction, min, max = 0.021344404 1.067476e-89 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 = 0.19454425 0 0.61237232 water fraction, min, max = 0.021485868 2.0190495e-89 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 = 0.19468572 0 0.61237232 water fraction, min, max = 0.021344404 1.8268396e-89 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 = 0.19454425 0 0.61237232 water fraction, min, max = 0.021485868 3.4327221e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.7496435e-05, Final residual = 1.8488193e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 1.8490984e-07, Final residual = 9.9274013e-09, No Iterations 9 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19468572 0 0.61237232 water fraction, min, max = 0.021344404 -4.1278164e-11 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19454425 0 0.61237232 water fraction, min, max = 0.021485868 5.6701665e-89 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 = 0.19468572 0 0.61237232 water fraction, min, max = 0.021344404 4.9236541e-89 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 = 0.19454425 0 0.61237232 water fraction, min, max = 0.021485868 9.1267898e-89 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4129905e-05, Final residual = 8.1025492e-08, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 8.1070022e-08, Final residual = 9.6889853e-09, No Iterations 10 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19468572 0 0.61237232 water fraction, min, max = 0.021344404 7.790033e-89 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 = 0.19454425 0 0.61237232 water fraction, min, max = 0.021485868 1.43449e-88 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 = 0.19468572 0 0.61237232 water fraction, min, max = 0.021344404 1.2051473e-88 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 = 0.19454425 0 0.61237232 water fraction, min, max = 0.021485868 2.2051057e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1045986e-06, Final residual = 2.8029939e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 2.8031135e-07, Final residual = 9.8633095e-09, No Iterations 15 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 = 0.19468572 0 0.61237232 water fraction, min, max = 0.021344404 1.8252319e-88 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 = 0.19454425 0 0.61237232 water fraction, min, max = 0.021485868 3.3189843e-88 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 = 0.19468572 0 0.61237232 water fraction, min, max = 0.021344404 2.7079989e-88 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 = 0.19454425 0 0.61237232 water fraction, min, max = 0.021485868 4.8936605e-88 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7728381e-06, Final residual = 9.3033952e-09, No Iterations 15 GAMGPCG: Solving for p_rgh, Initial residual = 9.3694518e-09, Final residual = 5.0937524e-09, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 449.53 s ClockTime = 909 s localCo Number mean: 0.0060524689 max: 0.6773883 deltaT = 19.826903 Time = 169.966 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441895 0 0.61237232 water fraction, min, max = 0.021611166 8.3766851e-88 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 = 0.19429366 0 0.61237232 water fraction, min, max = 0.021736464 1.4314286e-87 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 = 0.19441895 0 0.61237232 water fraction, min, max = 0.021611166 1.4998387e-87 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 = 0.19429366 0 0.61237232 water fraction, min, max = 0.021736464 2.5543944e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0036309872, Final residual = 4.9607881e-05, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 4.9742304e-05, Final residual = 1.5494736e-06, No Iterations 20 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441896 0 0.61237234 water fraction, min, max = 0.021611167 -8.7326887e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19429366 0 0.61237234 water fraction, min, max = 0.021736467 -8.3172822e-08 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441896 0 0.61237234 water fraction, min, max = 0.021611167 3.1748545e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19429366 0 0.61237234 water fraction, min, max = 0.021736467 5.370015e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.9999997 1.0000003 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070881343, Final residual = 7.769769e-07, No Iterations 20 GAMGPCG: Solving for p_rgh, Initial residual = 7.775338e-07, Final residual = 8.1448002e-09, No Iterations 13 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.19441895 0 0.61237232 water fraction, min, max = 0.021611166 4.1878578e-87 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 = 0.19429366 0 0.61237232 water fraction, min, max = 0.021736464 7.0583917e-87 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 = 0.19441895 0 0.61237232 water fraction, min, max = 0.021611166 5.3089144e-87 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 = 0.19429366 0 0.61237232 water fraction, min, max = 0.021736464 8.9168594e-87 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011894272, Final residual = 4.056475e-07, No Iterations 20