/*---------------------------------------------------------------------------*\ ========= | \\ / F ield | OpenFOAM: The Open Source CFD Toolbox \\ / O peration | Website: https://openfoam.org \\ / A nd | Version: 9 \\/ M anipulation | \*---------------------------------------------------------------------------*/ Build : 9-d87800e1bde0 Exec : upstreamFoam -parallel Date : Nov 12 2025 Time : 15:44:30 Host : "openfoam01" PID : 142894 I/O : uncollated Case : /mnt/efs/volume/simulations/thalis.oliveira/01K9WMWKNKG8S9BFAA1NMZ14HK nProcs : 2 Slaves : 1("openfoam01.142895") Pstream initialised with: floatTransfer : 0 nProcsSimpleSum : 0 commsType : nonBlocking polling iterations : 0 sigFpe : Enabling floating point exception trapping (FOAM_SIGFPE). fileModificationChecking : Monitoring run-time modified files using timeStampMaster (fileModificationSkew 10) allowSystemOperations : Allowing user-supplied system call operations // * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * * // Create time Create mesh for time = 0 PIMPLE: No convergence criteria found PIMPLE: Corrector convergence criteria found p_rgh: tolerance 1e-05, relTol 0 Calculations will do 10 corrections if the convergence criteria are not met PIMPLE: Operating solver in transient mode with 10 outer correctors Reading g Reading hRef Creating phaseSystem Selecting phaseSystem basicMultiphaseSystem Selecting phaseModel for oil: pureIsothermalPhaseModel Selecting diameterModel for phase oil: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.oil Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for water: pureIsothermalPhaseModel Selecting diameterModel for phase water: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Calculating face flux field phi.water Selecting turbulence model type laminar Selecting laminar stress model Stokes Selecting thermophysical transport type laminar Selecting default laminar thermophysical transport model unityLewisFourier Selecting phaseModel for rock: purePorousIsothermalPhaseModel Selecting diameterModel for phase rock: constant Selecting thermodynamics package { type heRhoThermo; mixture pureMixture; transport const; thermo eConst; equationOfState rhoConst; specie specie; energy sensibleInternalEnergy; } Selecting invKModel for rock: constant No MRF models present Selecting default blending method: none Selecting porousModel for (oil in rock): Darcy Selecting KrModel for oil: GeneralBrooksAndCorey Selecting porousModel for (water in rock): tabulated Selecting KrModel for water: GeneralBrooksAndCorey Calculating field g.h Reading field p_rgh Selecting timeStepControl: localCo Creating fvConstraints from "system/fvConstraints" Selecting finite volume constraint type limitPressure Name: limitp min 0 Courant Number mean: 1.447667e-10 max: 1.7806304e-08 surfaceFieldValue p_inlet: total faces = 468 total area = 0.000468 surfaceFieldValue Qdot: total faces = 468 total area = 0.000468 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 = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219512 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1, Final residual = 3.2370013e-05, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2599242e-07, Final residual = 5.9531068e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00074580717, Final residual = 2.0222975e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0255883e-08, Final residual = 4.393073e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4664118e-07, Final residual = 4.5313152e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5313761e-09, Final residual = 1.1104182e-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 = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219514 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219516 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1140142e-09, Final residual = 3.3510825e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3527309e-10, Final residual = 7.8129901e-11, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 2.54 s ClockTime = 6 s localCo Number mean: 0 max: 0 deltaT = 1.44e-05 Time = 2.64e-05 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.008121952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.008121952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.0082330329, Final residual = 2.0110396e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.3710169e-07, Final residual = 3.6585622e-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 = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.008121952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.008121952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2333047e-05, Final residual = 1.4751328e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 1.4752662e-09, Final residual = 3.7839231e-10, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.008121952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.008121952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3760159e-09, Final residual = 1.9294297e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9332422e-10, Final residual = 1.4848966e-11, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.008121952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219518 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.008121952 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7573611e-11, Final residual = 9.189615e-12, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.23191e-11, Final residual = 1.5555053e-12, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 4.98 s ClockTime = 12 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 = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018764225, Final residual = 1.0733278e-08, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0733346e-08, Final residual = 2.8382466e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3649739e-07, Final residual = 1.1990689e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1990228e-09, Final residual = 4.2110776e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219522 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565854 0 0.53564364 water fraction, min, max = 0.0081219525 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2133488e-10, Final residual = 1.0408728e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0442042e-10, Final residual = 3.6908141e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 6.75 s ClockTime = 16 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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1241585e-05, Final residual = 8.134139e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.1340696e-09, Final residual = 1.743707e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9554108e-09, Final residual = 2.8942231e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8960982e-10, Final residual = 1.0645729e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219528 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219531 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0704443e-10, Final residual = 2.3565595e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5025475e-11, Final residual = 1.0492026e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 8.32 s ClockTime = 20 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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8269038e-06, Final residual = 8.8605268e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8605459e-09, Final residual = 7.4458489e-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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219534 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219538 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0044744e-09, Final residual = 2.9810592e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9821828e-10, Final residual = 8.4489904e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 9.71 s ClockTime = 23 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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2567805e-06, Final residual = 2.0859695e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 2.0860629e-09, Final residual = 5.9314535e-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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219542 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219547 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9331263e-10, Final residual = 6.2133721e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3321037e-11, Final residual = 2.3299928e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.55 s ClockTime = 25 s localCo Number mean: 0 max: 0 deltaT = 3.5831807e-05 Time = 0.000154991 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8359963e-07, Final residual = 7.2054516e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.2053886e-09, Final residual = 5.6067306e-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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219552 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219557 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.615497e-10, Final residual = 1.8373428e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8417949e-10, Final residual = 4.856287e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 10.98 s ClockTime = 25 s localCo Number mean: 0 max: 0 deltaT = 4.2998168e-05 Time = 0.000197989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219569 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219569 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.3181985e-08, Final residual = 1.4331867e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4336063e-09, Final residual = 2.6804391e-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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219569 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219563 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219569 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7074052e-10, Final residual = 9.7699574e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9207933e-11, Final residual = 2.6447069e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.42 s ClockTime = 26 s localCo Number mean: 0 max: 0 deltaT = 5.1597801e-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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9217078e-08, Final residual = 5.2789114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2857101e-10, Final residual = 1.6758652e-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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219577 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219584 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.717588e-10, Final residual = 7.5854516e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7440726e-11, Final residual = 1.6547112e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 11.88 s ClockTime = 26 s localCo Number mean: 0 max: 0 deltaT = 6.1917361e-05 Time = 0.000311504 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.269752e-08, Final residual = 6.2947216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2929443e-10, Final residual = 1.7882882e-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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219593 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8295158e-10, Final residual = 9.6159427e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.7349832e-11, Final residual = 2.2846501e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.33 s ClockTime = 27 s localCo Number mean: 0 max: 0 deltaT = 7.4300831e-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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3677816e-08, Final residual = 7.8488919e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8444596e-10, Final residual = 1.8376282e-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 = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565853 0 0.53564364 water fraction, min, max = 0.0081219624 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8805896e-10, Final residual = 9.0486441e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1734102e-11, Final residual = 1.6284542e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 12.81 s ClockTime = 27 s localCo Number mean: 0 max: 0 deltaT = 8.9160995e-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 = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.008121965 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.008121965 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6265634e-08, Final residual = 9.675179e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.673929e-10, Final residual = 2.1411388e-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 = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.008121965 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219637 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.008121965 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1807227e-10, Final residual = 9.5168349e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6800436e-11, Final residual = 1.6403315e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.26 s ClockTime = 28 s localCo Number mean: 0 max: 0 deltaT = 0.00010699319 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 = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9489817e-08, Final residual = 1.188779e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1884238e-09, Final residual = 2.6437971e-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 = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219665 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219681 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6812987e-10, Final residual = 1.1424437e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.157616e-10, Final residual = 2.2780006e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 13.71 s ClockTime = 28 s localCo Number mean: 0 max: 0 deltaT = 0.00012839183 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 = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3371524e-08, Final residual = 1.4551371e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4554666e-09, Final residual = 3.2869956e-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 = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219699 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565852 0 0.53564364 water fraction, min, max = 0.0081219718 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3174769e-10, Final residual = 1.4119892e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4247276e-10, Final residual = 3.0341184e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.16 s ClockTime = 29 s localCo Number mean: 0 max: 0 deltaT = 0.00015407019 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 = 0.28565851 0 0.53564364 water fraction, min, max = 0.008121974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.008121974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8032962e-08, Final residual = 1.777093e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7775814e-09, Final residual = 4.0829957e-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 = 0.28565851 0 0.53564364 water fraction, min, max = 0.008121974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.008121974 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219762 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.1153974e-10, Final residual = 1.7170114e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7277082e-10, Final residual = 3.9125596e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 14.58 s ClockTime = 29 s localCo Number mean: 0 max: 0 deltaT = 0.00018488422 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 = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3630588e-08, Final residual = 2.1649048e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1649763e-09, Final residual = 5.0432248e-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 = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219789 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565851 0 0.53564364 water fraction, min, max = 0.0081219816 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0599133e-10, Final residual = 2.0885182e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1067825e-10, Final residual = 5.0738963e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.02 s ClockTime = 29 s localCo Number mean: 0 max: 0 deltaT = 0.00022186106 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 = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.008121988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.008121988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0353241e-08, Final residual = 2.6315732e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6319134e-09, Final residual = 6.2162747e-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 = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.008121988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219848 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.008121988 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2316215e-10, Final residual = 2.5309967e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5537499e-10, Final residual = 7.0825578e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.46 s ClockTime = 30 s localCo Number mean: 0 max: 0 deltaT = 0.00026623325 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 = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8426948e-08, Final residual = 3.1914593e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.19091e-09, Final residual = 7.5602325e-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 = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856585 0 0.53564364 water fraction, min, max = 0.0081219918 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081219957 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5739713e-10, Final residual = 3.1086575e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1168046e-10, Final residual = 7.6524488e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 15.9 s ClockTime = 30 s localCo Number mean: 3.3205461e-11 max: 1.9114391e-06 deltaT = 0.00031947988 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 = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081220003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081220003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8099027e-08, Final residual = 3.8675969e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8676599e-09, Final residual = 9.3130028e-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 = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081220003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565849 0 0.53564364 water fraction, min, max = 0.0081220003 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220049 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3331133e-10, Final residual = 3.6750554e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6856666e-10, Final residual = 1.0111398e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.35 s ClockTime = 31 s localCo Number mean: 4.1480917e-10 max: 2.4063578e-06 deltaT = 0.00038337585 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 = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565847 0 0.53564364 water fraction, min, max = 0.008122016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565847 0 0.53564364 water fraction, min, max = 0.008122016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9717337e-08, Final residual = 4.6767568e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6765062e-09, Final residual = 1.1320198e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565847 0 0.53564364 water fraction, min, max = 0.008122016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565848 0 0.53564364 water fraction, min, max = 0.0081220105 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565847 0 0.53564364 water fraction, min, max = 0.008122016 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1334514e-09, Final residual = 4.4117651e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4335267e-10, Final residual = 1.2612825e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 16.82 s ClockTime = 31 s localCo Number mean: 2.8534633e-09 max: 3.1560478e-06 deltaT = 0.00046005094 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 = 0.28565847 0 0.53564364 water fraction, min, max = 0.0081220227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565846 0 0.53564364 water fraction, min, max = 0.0081220293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565847 0 0.53564364 water fraction, min, max = 0.0081220227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565846 0 0.53564364 water fraction, min, max = 0.0081220293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3657199e-08, Final residual = 5.6492235e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.6509755e-09, Final residual = 1.3783464e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565847 0 0.53564364 water fraction, min, max = 0.0081220227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565846 0 0.53564364 water fraction, min, max = 0.0081220293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565847 0 0.53564364 water fraction, min, max = 0.0081220227 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565846 0 0.53564364 water fraction, min, max = 0.0081220293 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3795434e-09, Final residual = 5.2611699e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.2850035e-10, Final residual = 1.5819083e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.31 s ClockTime = 32 s localCo Number mean: 1.0617531e-08 max: 3.9471227e-06 deltaT = 0.000552061 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 = 0.28565845 0 0.53564364 water fraction, min, max = 0.0081220373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565845 0 0.53564364 water fraction, min, max = 0.0081220373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0037889e-07, Final residual = 6.8175221e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8174987e-09, Final residual = 1.6661709e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565845 0 0.53564364 water fraction, min, max = 0.0081220373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565845 0 0.53564364 water fraction, min, max = 0.0081220373 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565844 0 0.53564364 water fraction, min, max = 0.0081220453 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6693919e-09, Final residual = 6.2757309e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2783129e-10, Final residual = 1.7897875e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 17.8 s ClockTime = 33 s localCo Number mean: 2.1797553e-08 max: 4.7365689e-06 deltaT = 0.0006624732 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 = 0.28565843 0 0.53564364 water fraction, min, max = 0.0081220549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565842 0 0.53564364 water fraction, min, max = 0.0081220645 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565843 0 0.53564364 water fraction, min, max = 0.0081220549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565842 0 0.53564364 water fraction, min, max = 0.0081220645 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2042164e-07, Final residual = 8.219156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.22026e-09, Final residual = 2.0176328e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565843 0 0.53564364 water fraction, min, max = 0.0081220549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565842 0 0.53564364 water fraction, min, max = 0.0081220645 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565843 0 0.53564364 water fraction, min, max = 0.0081220549 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565842 0 0.53564364 water fraction, min, max = 0.0081220645 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0201543e-09, Final residual = 7.6815572e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6865372e-10, Final residual = 2.2406983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.34 s ClockTime = 33 s localCo Number mean: 3.178628e-08 max: 5.7245332e-06 deltaT = 0.00079496768 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 = 0.28565841 0 0.53564364 water fraction, min, max = 0.008122076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856584 0 0.53564364 water fraction, min, max = 0.0081220874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565841 0 0.53564364 water fraction, min, max = 0.008122076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856584 0 0.53564364 water fraction, min, max = 0.0081220874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4447893e-07, Final residual = 9.9033156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9042232e-09, Final residual = 2.4390472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565841 0 0.53564364 water fraction, min, max = 0.008122076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856584 0 0.53564364 water fraction, min, max = 0.0081220874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565841 0 0.53564364 water fraction, min, max = 0.008122076 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856584 0 0.53564364 water fraction, min, max = 0.0081220874 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.44687e-09, Final residual = 9.1064348e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.1316175e-10, Final residual = 2.7766029e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 18.83 s ClockTime = 34 s localCo Number mean: 4.1231042e-08 max: 6.8694959e-06 deltaT = 0.00095396085 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 = 0.28565839 0 0.53564364 water fraction, min, max = 0.0081221012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565837 0 0.53564364 water fraction, min, max = 0.008122115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565839 0 0.53564364 water fraction, min, max = 0.0081221012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565837 0 0.53564364 water fraction, min, max = 0.008122115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7334294e-07, Final residual = 4.501224e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 4.5018706e-09, Final residual = 1.1189629e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565839 0 0.53564364 water fraction, min, max = 0.0081221012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565837 0 0.53564364 water fraction, min, max = 0.008122115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565839 0 0.53564364 water fraction, min, max = 0.0081221012 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565837 0 0.53564364 water fraction, min, max = 0.008122115 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1263082e-09, Final residual = 4.7815779e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9236254e-10, Final residual = 6.508184e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.35 s ClockTime = 34 s localCo Number mean: 5.1093626e-08 max: 8.2434747e-06 deltaT = 0.0011447526 Time = 0.00680852 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565836 0 0.53564364 water fraction, min, max = 0.0081221316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565834 0 0.53564364 water fraction, min, max = 0.0081221482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565836 0 0.53564364 water fraction, min, max = 0.0081221316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565834 0 0.53564364 water fraction, min, max = 0.0081221482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0767318e-07, Final residual = 5.4202342e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 5.4234227e-09, Final residual = 1.3522985e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565836 0 0.53564364 water fraction, min, max = 0.0081221316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565834 0 0.53564364 water fraction, min, max = 0.0081221482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565836 0 0.53564364 water fraction, min, max = 0.0081221316 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565834 0 0.53564364 water fraction, min, max = 0.0081221482 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3567039e-09, Final residual = 5.5816719e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7385455e-10, Final residual = 1.1308838e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 19.86 s ClockTime = 35 s localCo Number mean: 6.1977991e-08 max: 9.8922851e-06 deltaT = 0.0013737026 Time = 0.00818222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565832 0 0.53564364 water fraction, min, max = 0.008122168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856583 0 0.53564364 water fraction, min, max = 0.0081221879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565832 0 0.53564364 water fraction, min, max = 0.008122168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856583 0 0.53564364 water fraction, min, max = 0.0081221879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4915133e-07, Final residual = 6.5470069e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.5485435e-09, Final residual = 1.6211983e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565832 0 0.53564364 water fraction, min, max = 0.008122168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856583 0 0.53564364 water fraction, min, max = 0.0081221879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565832 0 0.53564364 water fraction, min, max = 0.008122168 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856583 0 0.53564364 water fraction, min, max = 0.0081221879 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6245483e-09, Final residual = 6.6384675e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8151961e-10, Final residual = 1.4836044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 20.36 s ClockTime = 35 s localCo Number mean: 7.4548466e-08 max: 1.187091e-05 deltaT = 0.0016484432 Time = 0.00983067 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565828 0 0.53564364 water fraction, min, max = 0.0081222117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565825 0 0.53564364 water fraction, min, max = 0.0081222356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565828 0 0.53564364 water fraction, min, max = 0.0081222117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565825 0 0.53564364 water fraction, min, max = 0.0081222356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9885834e-07, Final residual = 7.9240988e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 7.9302995e-09, Final residual = 1.9572307e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565828 0 0.53564364 water fraction, min, max = 0.0081222117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565825 0 0.53564364 water fraction, min, max = 0.0081222356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565828 0 0.53564364 water fraction, min, max = 0.0081222117 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565825 0 0.53564364 water fraction, min, max = 0.0081222356 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9603294e-09, Final residual = 7.7573802e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.0396129e-10, Final residual = 1.522835e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.02 s ClockTime = 36 s localCo Number mean: 8.9459688e-08 max: 1.4245339e-05 deltaT = 0.0019781315 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 = 0.28565822 0 0.53564364 water fraction, min, max = 0.0081222642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565819 0 0.53564364 water fraction, min, max = 0.0081222928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565822 0 0.53564364 water fraction, min, max = 0.0081222642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565819 0 0.53564364 water fraction, min, max = 0.0081222928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.5843046e-07, Final residual = 9.5369548e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.5381595e-09, Final residual = 2.3341361e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565822 0 0.53564364 water fraction, min, max = 0.0081222642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565819 0 0.53564364 water fraction, min, max = 0.0081222928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565822 0 0.53564364 water fraction, min, max = 0.0081222642 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565819 0 0.53564364 water fraction, min, max = 0.0081222928 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3421746e-09, Final residual = 9.3385954e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.6369136e-10, Final residual = 2.2982091e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 21.74 s ClockTime = 37 s localCo Number mean: 1.0788057e-07 max: 1.7094759e-05 deltaT = 0.0023737555 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 = 0.28565816 0 0.53564364 water fraction, min, max = 0.0081223271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565813 0 0.53564364 water fraction, min, max = 0.0081223614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565816 0 0.53564364 water fraction, min, max = 0.0081223271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565813 0 0.53564364 water fraction, min, max = 0.0081223614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2992955e-07, Final residual = 3.496373e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.5132038e-09, Final residual = 6.3478276e-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 = 0.28565816 0 0.53564364 water fraction, min, max = 0.0081223271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565813 0 0.53564364 water fraction, min, max = 0.0081223614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565816 0 0.53564364 water fraction, min, max = 0.0081223271 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565813 0 0.53564364 water fraction, min, max = 0.0081223614 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.8795124e-10, Final residual = 2.0208101e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.4647711e-10, Final residual = 4.9660486e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 22.41 s ClockTime = 38 s localCo Number mean: 1.2945974e-07 max: 2.0514204e-05 deltaT = 0.0028485032 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 = 0.28565809 0 0.53564364 water fraction, min, max = 0.0081224026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565804 0 0.53564364 water fraction, min, max = 0.0081224438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565809 0 0.53564364 water fraction, min, max = 0.0081224026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565804 0 0.53564364 water fraction, min, max = 0.0081224438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.1535491e-07, Final residual = 4.1412224e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.1592983e-09, Final residual = 7.4082104e-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 = 0.28565809 0 0.53564364 water fraction, min, max = 0.0081224026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565804 0 0.53564364 water fraction, min, max = 0.0081224438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565809 0 0.53564364 water fraction, min, max = 0.0081224026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565804 0 0.53564364 water fraction, min, max = 0.0081224438 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9777405e-10, Final residual = 2.366313e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9020973e-10, Final residual = 1.1314266e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.15 s ClockTime = 39 s localCo Number mean: 1.5535609e-07 max: 2.4617753e-05 deltaT = 0.0034181991 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 = 0.28565799 0 0.53564364 water fraction, min, max = 0.0081224933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565795 0 0.53564364 water fraction, min, max = 0.0081225427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565799 0 0.53564364 water fraction, min, max = 0.0081224933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565795 0 0.53564364 water fraction, min, max = 0.0081225427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.1801293e-07, Final residual = 4.9911649e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0095645e-09, Final residual = 8.8254579e-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 = 0.28565799 0 0.53564364 water fraction, min, max = 0.0081224933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565795 0 0.53564364 water fraction, min, max = 0.0081225427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565799 0 0.53564364 water fraction, min, max = 0.0081224933 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565795 0 0.53564364 water fraction, min, max = 0.0081225427 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.5558291e-10, Final residual = 2.9747347e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4188763e-10, Final residual = 3.7015267e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 23.79 s ClockTime = 40 s localCo Number mean: 1.8643365e-07 max: 2.9542325e-05 deltaT = 0.0041018389 Time = 0.0245511 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565789 0 0.53564364 water fraction, min, max = 0.008122602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565783 0 0.53564364 water fraction, min, max = 0.0081226613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565789 0 0.53564364 water fraction, min, max = 0.008122602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565783 0 0.53564364 water fraction, min, max = 0.0081226613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4120562e-07, Final residual = 5.9788091e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.99688e-09, Final residual = 1.066164e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565789 0 0.53564364 water fraction, min, max = 0.008122602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565783 0 0.53564364 water fraction, min, max = 0.0081226613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565789 0 0.53564364 water fraction, min, max = 0.008122602 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565783 0 0.53564364 water fraction, min, max = 0.0081226613 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1270925e-09, Final residual = 3.3717426e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8598253e-10, Final residual = 1.5857047e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 24.5 s ClockTime = 41 s localCo Number mean: 2.2372988e-07 max: 3.545232e-05 deltaT = 0.0049222027 Time = 0.0294733 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565776 0 0.53564364 water fraction, min, max = 0.0081227325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565768 0 0.53564364 water fraction, min, max = 0.0081228037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565776 0 0.53564364 water fraction, min, max = 0.0081227325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565768 0 0.53564364 water fraction, min, max = 0.0081228037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8880027e-07, Final residual = 7.2092717e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2290366e-09, Final residual = 1.3213802e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565776 0 0.53564364 water fraction, min, max = 0.0081227325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565768 0 0.53564364 water fraction, min, max = 0.0081228037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565776 0 0.53564364 water fraction, min, max = 0.0081227325 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565768 0 0.53564364 water fraction, min, max = 0.0081228037 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4115422e-09, Final residual = 4.1462753e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9758012e-10, Final residual = 1.2832099e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 25.27 s ClockTime = 43 s localCo Number mean: 2.6848933e-07 max: 4.2544953e-05 deltaT = 0.0059066403 Time = 0.0353799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856576 0 0.53564364 water fraction, min, max = 0.0081228891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565751 0 0.53564364 water fraction, min, max = 0.0081229746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856576 0 0.53564364 water fraction, min, max = 0.0081228891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565751 0 0.53564364 water fraction, min, max = 0.0081229746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0659142e-06, Final residual = 8.6296335e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6499564e-09, Final residual = 1.5542205e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856576 0 0.53564364 water fraction, min, max = 0.0081228891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565751 0 0.53564364 water fraction, min, max = 0.0081229746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856576 0 0.53564364 water fraction, min, max = 0.0081228891 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565751 0 0.53564364 water fraction, min, max = 0.0081229746 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6479497e-09, Final residual = 5.1865025e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0926413e-10, Final residual = 1.5496734e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.02 s ClockTime = 44 s localCo Number mean: 3.2220676e-07 max: 5.1057093e-05 deltaT = 0.0070879643 Time = 0.0424679 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565741 0 0.53564364 water fraction, min, max = 0.0081230771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565731 0 0.53564364 water fraction, min, max = 0.0081231796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565741 0 0.53564364 water fraction, min, max = 0.0081230771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565731 0 0.53564364 water fraction, min, max = 0.0081231796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2783017e-06, Final residual = 9.1150975e-10, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.669463e-10, Final residual = 2.7572111e-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 = 0.28565741 0 0.53564364 water fraction, min, max = 0.0081230771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565731 0 0.53564364 water fraction, min, max = 0.0081231796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565741 0 0.53564364 water fraction, min, max = 0.0081230771 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565731 0 0.53564364 water fraction, min, max = 0.0081231796 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.756611e-10, Final residual = 4.5401423e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.464114e-10, Final residual = 5.133834e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 26.71 s ClockTime = 45 s localCo Number mean: 3.8667628e-07 max: 6.1273045e-05 deltaT = 0.0085055393 Time = 0.0509734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565719 0 0.53564364 water fraction, min, max = 0.0081233026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565706 0 0.53564364 water fraction, min, max = 0.0081234256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565719 0 0.53564364 water fraction, min, max = 0.0081233026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565706 0 0.53564364 water fraction, min, max = 0.0081234256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5331095e-06, Final residual = 1.0878632e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.1399094e-09, Final residual = 3.0392765e-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 = 0.28565719 0 0.53564364 water fraction, min, max = 0.0081233026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565706 0 0.53564364 water fraction, min, max = 0.0081234256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565719 0 0.53564364 water fraction, min, max = 0.0081233026 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565706 0 0.53564364 water fraction, min, max = 0.0081234256 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4947545e-10, Final residual = 1.4744238e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3688925e-10, Final residual = 4.9469124e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 27.36 s ClockTime = 46 s localCo Number mean: 4.6405147e-07 max: 7.3534081e-05 deltaT = 0.010206647 Time = 0.0611801 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565691 0 0.53564364 water fraction, min, max = 0.0081235732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565677 0 0.53564364 water fraction, min, max = 0.0081237208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565691 0 0.53564364 water fraction, min, max = 0.0081235732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565677 0 0.53564364 water fraction, min, max = 0.0081237208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8387474e-06, Final residual = 1.3084176e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3517551e-09, Final residual = 3.9948572e-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 = 0.28565691 0 0.53564364 water fraction, min, max = 0.0081235732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565677 0 0.53564364 water fraction, min, max = 0.0081237208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565691 0 0.53564364 water fraction, min, max = 0.0081235732 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565677 0 0.53564364 water fraction, min, max = 0.0081237208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1069896e-10, Final residual = 1.589984e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.6954256e-10, Final residual = 7.373266e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.08 s ClockTime = 47 s localCo Number mean: 5.5692068e-07 max: 8.8250376e-05 deltaT = 0.012247952 Time = 0.073428 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565659 0 0.53564364 water fraction, min, max = 0.0081238979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565641 0 0.53564364 water fraction, min, max = 0.0081240751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565659 0 0.53564364 water fraction, min, max = 0.0081238979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565641 0 0.53564364 water fraction, min, max = 0.0081240751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.2053752e-06, Final residual = 1.5601243e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.6183421e-09, Final residual = 4.7810159e-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 = 0.28565659 0 0.53564364 water fraction, min, max = 0.0081238979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565641 0 0.53564364 water fraction, min, max = 0.0081240751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565659 0 0.53564364 water fraction, min, max = 0.0081238979 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565641 0 0.53564364 water fraction, min, max = 0.0081240751 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.8715764e-10, Final residual = 7.7350835e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0512966e-10, Final residual = 6.2869951e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 28.76 s ClockTime = 48 s localCo Number mean: 6.6838836e-07 max: 0.00010591388 deltaT = 0.014697471 Time = 0.0881255 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856562 0 0.53564364 water fraction, min, max = 0.0081242876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565599 0 0.53564364 water fraction, min, max = 0.0081245002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856562 0 0.53564364 water fraction, min, max = 0.0081242876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565599 0 0.53564364 water fraction, min, max = 0.0081245002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.644605e-06, Final residual = 1.8602752e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.8994009e-09, Final residual = 4.9690852e-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 = 0.2856562 0 0.53564364 water fraction, min, max = 0.0081242876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565599 0 0.53564364 water fraction, min, max = 0.0081245002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856562 0 0.53564364 water fraction, min, max = 0.0081242876 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565599 0 0.53564364 water fraction, min, max = 0.0081245002 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0909453e-09, Final residual = 1.6480238e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8165437e-10, Final residual = 1.0100686e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.38 s ClockTime = 49 s localCo Number mean: 8.0218437e-07 max: 0.00012711567 deltaT = 0.017636838 Time = 0.105762 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565573 0 0.53564364 water fraction, min, max = 0.0081247553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565548 0 0.53564364 water fraction, min, max = 0.0081250103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565573 0 0.53564364 water fraction, min, max = 0.0081247553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565548 0 0.53564364 water fraction, min, max = 0.0081250103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1697014e-06, Final residual = 2.2430692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.2812767e-09, Final residual = 6.3312788e-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 = 0.28565573 0 0.53564364 water fraction, min, max = 0.0081247553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565548 0 0.53564364 water fraction, min, max = 0.0081250103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565573 0 0.53564364 water fraction, min, max = 0.0081247553 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565548 0 0.53564364 water fraction, min, max = 0.0081250103 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4243811e-09, Final residual = 3.2104902e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2159264e-10, Final residual = 1.2453492e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 29.98 s ClockTime = 50 s localCo Number mean: 9.6279001e-07 max: 0.00015256593 deltaT = 0.021164132 Time = 0.126926 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565517 0 0.53564364 water fraction, min, max = 0.0081253164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565487 0 0.53564364 water fraction, min, max = 0.0081256225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565517 0 0.53564364 water fraction, min, max = 0.0081253164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565487 0 0.53564364 water fraction, min, max = 0.0081256225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.80116e-06, Final residual = 2.6711402e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7034805e-09, Final residual = 7.0926308e-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 = 0.28565517 0 0.53564364 water fraction, min, max = 0.0081253164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565487 0 0.53564364 water fraction, min, max = 0.0081256225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565517 0 0.53564364 water fraction, min, max = 0.0081253164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565487 0 0.53564364 water fraction, min, max = 0.0081256225 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.7793478e-09, Final residual = 3.4341716e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.5171997e-10, Final residual = 1.4869983e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 30.66 s ClockTime = 51 s localCo Number mean: 1.155597e-06 max: 0.00018311913 deltaT = 0.025396906 Time = 0.152323 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856545 0 0.53564364 water fraction, min, max = 0.0081259898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565413 0 0.53564364 water fraction, min, max = 0.0081263571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856545 0 0.53564364 water fraction, min, max = 0.0081259898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565413 0 0.53564364 water fraction, min, max = 0.0081263571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.559133e-06, Final residual = 3.1951788e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.2201805e-09, Final residual = 8.4119364e-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 = 0.2856545 0 0.53564364 water fraction, min, max = 0.0081259898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565413 0 0.53564364 water fraction, min, max = 0.0081263571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856545 0 0.53564364 water fraction, min, max = 0.0081259898 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565413 0 0.53564364 water fraction, min, max = 0.0081263571 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3282745e-09, Final residual = 1.9211286e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9374882e-10, Final residual = 8.9367317e-11, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 31.34 s ClockTime = 52 s localCo Number mean: 1.3870778e-06 max: 0.000219801 deltaT = 0.030475905 Time = 0.182799 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565369 0 0.53564364 water fraction, min, max = 0.0081267978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565325 0 0.53564364 water fraction, min, max = 0.0081272386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565369 0 0.53564364 water fraction, min, max = 0.0081267978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565325 0 0.53564364 water fraction, min, max = 0.0081272386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4682308e-06, Final residual = 3.8225447e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8461344e-09, Final residual = 1.0182162e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565369 0 0.53564364 water fraction, min, max = 0.0081267978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565325 0 0.53564364 water fraction, min, max = 0.0081272386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565369 0 0.53564364 water fraction, min, max = 0.0081267978 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565325 0 0.53564364 water fraction, min, max = 0.0081272386 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1134498e-09, Final residual = 3.7253216e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6748673e-10, Final residual = 1.4465044e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.24 s ClockTime = 54 s localCo Number mean: 1.664997e-06 max: 0.00026384211 deltaT = 0.036570647 Time = 0.21937 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565272 0 0.53564364 water fraction, min, max = 0.0081277675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565219 0 0.53564364 water fraction, min, max = 0.0081282964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565272 0 0.53564364 water fraction, min, max = 0.0081277675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565219 0 0.53564364 water fraction, min, max = 0.0081282964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5588797e-06, Final residual = 4.5879633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.607673e-09, Final residual = 1.2518716e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565272 0 0.53564364 water fraction, min, max = 0.0081277675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565219 0 0.53564364 water fraction, min, max = 0.0081282964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565272 0 0.53564364 water fraction, min, max = 0.0081277675 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565219 0 0.53564364 water fraction, min, max = 0.0081282964 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2016276e-09, Final residual = 3.6185097e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.4098959e-10, Final residual = 1.1555556e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 32.96 s ClockTime = 55 s localCo Number mean: 1.9987277e-06 max: 0.00031672791 deltaT = 0.043884302 Time = 0.263254 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565156 0 0.53564364 water fraction, min, max = 0.008128931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565092 0 0.53564364 water fraction, min, max = 0.0081295657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565156 0 0.53564364 water fraction, min, max = 0.008128931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565092 0 0.53564364 water fraction, min, max = 0.0081295657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8670958e-06, Final residual = 5.4934096e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.508076e-09, Final residual = 1.4573316e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565156 0 0.53564364 water fraction, min, max = 0.008128931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565092 0 0.53564364 water fraction, min, max = 0.0081295657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565156 0 0.53564364 water fraction, min, max = 0.008128931 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565092 0 0.53564364 water fraction, min, max = 0.0081295657 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7058066e-09, Final residual = 5.5972437e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.2594171e-10, Final residual = 1.560754e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 33.67 s ClockTime = 56 s localCo Number mean: 2.3995347e-06 max: 0.00038024378 deltaT = 0.052660252 Time = 0.315914 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565016 0 0.53564364 water fraction, min, max = 0.0081303273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856494 0 0.53564364 water fraction, min, max = 0.0081310889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565016 0 0.53564364 water fraction, min, max = 0.0081303273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856494 0 0.53564364 water fraction, min, max = 0.0081310889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.4362852e-06, Final residual = 6.5829707e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5913648e-09, Final residual = 1.7950497e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565016 0 0.53564364 water fraction, min, max = 0.0081303273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856494 0 0.53564364 water fraction, min, max = 0.0081310889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28565016 0 0.53564364 water fraction, min, max = 0.0081303273 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856494 0 0.53564364 water fraction, min, max = 0.0081310889 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8586364e-09, Final residual = 6.3808603e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.6584087e-10, Final residual = 1.6657886e-10, No Iterations 1 PIMPLE: Converged in 2 iterations ExecutionTime = 34.4 s ClockTime = 57 s localCo Number mean: 2.8809575e-06 max: 0.00045653557 deltaT = 0.063190663 Time = 0.379105 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564849 0 0.53564364 water fraction, min, max = 0.0081320027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564757 0 0.53564364 water fraction, min, max = 0.0081329166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564849 0 0.53564364 water fraction, min, max = 0.0081320027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564757 0 0.53564364 water fraction, min, max = 0.0081329166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1318256e-05, Final residual = 7.8945566e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.9094053e-09, Final residual = 2.133065e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564849 0 0.53564364 water fraction, min, max = 0.0081320027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564757 0 0.53564364 water fraction, min, max = 0.0081329166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564849 0 0.53564364 water fraction, min, max = 0.0081320027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564757 0 0.53564364 water fraction, min, max = 0.0081329166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.08507e-08, Final residual = 8.8546217e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.0554456e-10, Final residual = 2.1835768e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564849 0 0.53564364 water fraction, min, max = 0.0081320027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564757 0 0.53564364 water fraction, min, max = 0.0081329166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564849 0 0.53564364 water fraction, min, max = 0.0081320027 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564757 0 0.53564364 water fraction, min, max = 0.0081329166 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8877266e-10, Final residual = 5.8617072e-11, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8529083e-10, Final residual = 5.8280205e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 35.8 s ClockTime = 60 s localCo Number mean: 3.4593135e-06 max: 0.00054818943 deltaT = 0.075828323 Time = 0.454933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564647 0 0.53564364 water fraction, min, max = 0.0081340132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564538 0 0.53564364 water fraction, min, max = 0.0081351099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564647 0 0.53564364 water fraction, min, max = 0.0081340132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564538 0 0.53564364 water fraction, min, max = 0.0081351099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3575425e-05, Final residual = 9.458193e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.4793639e-09, Final residual = 2.5468661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564647 0 0.53564364 water fraction, min, max = 0.0081340132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564538 0 0.53564364 water fraction, min, max = 0.0081351099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564647 0 0.53564364 water fraction, min, max = 0.0081340132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564538 0 0.53564364 water fraction, min, max = 0.0081351099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5092993e-08, Final residual = 1.2034966e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2113237e-09, Final residual = 2.5583141e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564647 0 0.53564364 water fraction, min, max = 0.0081340132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564538 0 0.53564364 water fraction, min, max = 0.0081351099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564647 0 0.53564364 water fraction, min, max = 0.0081340132 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564538 0 0.53564364 water fraction, min, max = 0.0081351099 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.3564144e-10, Final residual = 1.289391e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3552473e-10, Final residual = 7.352878e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 37.22 s ClockTime = 62 s localCo Number mean: 4.1543956e-06 max: 0.00065834238 deltaT = 0.090990588 Time = 0.545924 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564406 0 0.53564364 water fraction, min, max = 0.0081364258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564275 0 0.53564364 water fraction, min, max = 0.0081377417 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564406 0 0.53564364 water fraction, min, max = 0.0081364258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564275 0 0.53564364 water fraction, min, max = 0.0081377417 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6281798e-05, Final residual = 2.4233386e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.4691775e-09, Final residual = 6.4320877e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564406 0 0.53564364 water fraction, min, max = 0.0081364258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564275 0 0.53564364 water fraction, min, max = 0.0081377417 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564406 0 0.53564364 water fraction, min, max = 0.0081364258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564275 0 0.53564364 water fraction, min, max = 0.0081377417 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9045015e-08, Final residual = 1.5211336e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.5034513e-09, Final residual = 2.9227951e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564406 0 0.53564364 water fraction, min, max = 0.0081364258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564275 0 0.53564364 water fraction, min, max = 0.0081377417 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564406 0 0.53564364 water fraction, min, max = 0.0081364258 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564275 0 0.53564364 water fraction, min, max = 0.0081377417 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8635731e-10, Final residual = 1.4354322e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3812111e-10, Final residual = 8.365082e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 38.26 s ClockTime = 64 s localCo Number mean: 4.9897605e-06 max: 0.00079072779 deltaT = 0.10918675 Time = 0.655111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564117 0 0.53564364 water fraction, min, max = 0.0081393208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563959 0 0.53564364 water fraction, min, max = 0.0081408999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564117 0 0.53564364 water fraction, min, max = 0.0081393208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563959 0 0.53564364 water fraction, min, max = 0.0081408999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9527027e-05, Final residual = 2.92035e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9688139e-09, Final residual = 7.2352197e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564117 0 0.53564364 water fraction, min, max = 0.0081393208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563959 0 0.53564364 water fraction, min, max = 0.0081408999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564117 0 0.53564364 water fraction, min, max = 0.0081393208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563959 0 0.53564364 water fraction, min, max = 0.0081408999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7069573e-08, Final residual = 2.1717837e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.1659322e-09, Final residual = 4.0847747e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564117 0 0.53564364 water fraction, min, max = 0.0081393208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563959 0 0.53564364 water fraction, min, max = 0.0081408999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28564117 0 0.53564364 water fraction, min, max = 0.0081393208 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563959 0 0.53564364 water fraction, min, max = 0.0081408999 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.0537729e-10, Final residual = 1.8239812e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7237644e-10, Final residual = 9.7063844e-11, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 39.84 s ClockTime = 67 s localCo Number mean: 5.994331e-06 max: 0.0009499293 deltaT = 0.13101846 Time = 0.786129 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563769 0 0.53564364 water fraction, min, max = 0.0081427947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856358 0 0.53564364 water fraction, min, max = 0.0081446895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563769 0 0.53564364 water fraction, min, max = 0.0081427947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856358 0 0.53564364 water fraction, min, max = 0.0081446895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3416691e-05, Final residual = 3.5232787e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.555349e-09, Final residual = 8.2322045e-10, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563769 0 0.53564364 water fraction, min, max = 0.0081427947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856358 0 0.53564364 water fraction, min, max = 0.0081446895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563769 0 0.53564364 water fraction, min, max = 0.0081427947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856358 0 0.53564364 water fraction, min, max = 0.0081446895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.8608376e-08, Final residual = 3.1250599e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1349924e-09, Final residual = 5.7745364e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563769 0 0.53564364 water fraction, min, max = 0.0081427947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856358 0 0.53564364 water fraction, min, max = 0.0081446895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563769 0 0.53564364 water fraction, min, max = 0.0081427947 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2856358 0 0.53564364 water fraction, min, max = 0.0081446895 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.7062605e-10, Final residual = 2.3920947e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3351783e-10, Final residual = 1.092808e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 40.75 s ClockTime = 69 s localCo Number mean: 7.2025679e-06 max: 0.0011414077 deltaT = 0.15721809 Time = 0.943347 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563352 0 0.53564364 water fraction, min, max = 0.0081469632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563125 0 0.53564364 water fraction, min, max = 0.008149237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563352 0 0.53564364 water fraction, min, max = 0.0081469632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563125 0 0.53564364 water fraction, min, max = 0.008149237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.8078816e-05, Final residual = 4.2551155e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2895224e-09, Final residual = 1.0980454e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563352 0 0.53564364 water fraction, min, max = 0.0081469632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563125 0 0.53564364 water fraction, min, max = 0.008149237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563352 0 0.53564364 water fraction, min, max = 0.0081469632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563125 0 0.53564364 water fraction, min, max = 0.008149237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.5292774e-08, Final residual = 4.5040614e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.498758e-09, Final residual = 8.1343296e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563352 0 0.53564364 water fraction, min, max = 0.0081469632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563125 0 0.53564364 water fraction, min, max = 0.008149237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563352 0 0.53564364 water fraction, min, max = 0.0081469632 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28563125 0 0.53564364 water fraction, min, max = 0.008149237 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0280386e-09, Final residual = 3.356688e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0948308e-10, Final residual = 1.2868262e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 41.86 s ClockTime = 71 s localCo Number mean: 8.6567898e-06 max: 0.0013718676 deltaT = 0.18866171 Time = 1.13201 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562852 0 0.53564364 water fraction, min, max = 0.0081519654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562579 0 0.53564364 water fraction, min, max = 0.0081546939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562852 0 0.53564364 water fraction, min, max = 0.0081519654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562579 0 0.53564364 water fraction, min, max = 0.0081546939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3665569e-05, Final residual = 5.1459843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.1886082e-09, Final residual = 1.2836267e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562852 0 0.53564364 water fraction, min, max = 0.0081519654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562579 0 0.53564364 water fraction, min, max = 0.0081546939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562852 0 0.53564364 water fraction, min, max = 0.0081519654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562579 0 0.53564364 water fraction, min, max = 0.0081546939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.8998363e-08, Final residual = 6.4633209e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.4545057e-09, Final residual = 1.1796702e-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 = 0.28562852 0 0.53564364 water fraction, min, max = 0.0081519654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562579 0 0.53564364 water fraction, min, max = 0.0081546939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562852 0 0.53564364 water fraction, min, max = 0.0081519654 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562579 0 0.53564364 water fraction, min, max = 0.0081546939 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.4641434e-09, Final residual = 5.3600715e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5921603e-10, Final residual = 1.9322304e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 43.15 s ClockTime = 73 s localCo Number mean: 1.0408201e-05 max: 0.0016494184 deltaT = 0.22638563 Time = 1.35839 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562252 0 0.53564364 water fraction, min, max = 0.0081579679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561925 0 0.53564364 water fraction, min, max = 0.0081612419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562252 0 0.53564364 water fraction, min, max = 0.0081579679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561925 0 0.53564364 water fraction, min, max = 0.0081612419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.0355268e-05, Final residual = 6.2382168e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2591826e-09, Final residual = 1.3786212e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562252 0 0.53564364 water fraction, min, max = 0.0081579679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561925 0 0.53564364 water fraction, min, max = 0.0081612419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562252 0 0.53564364 water fraction, min, max = 0.0081579679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561925 0 0.53564364 water fraction, min, max = 0.0081612419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1275015e-07, Final residual = 9.2200174e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.2128623e-09, Final residual = 1.6793783e-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 = 0.28562252 0 0.53564364 water fraction, min, max = 0.0081579679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561925 0 0.53564364 water fraction, min, max = 0.0081612419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28562252 0 0.53564364 water fraction, min, max = 0.0081579679 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561925 0 0.53564364 water fraction, min, max = 0.0081612419 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0291732e-09, Final residual = 7.2537686e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3457125e-10, Final residual = 2.3525757e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 44.19 s ClockTime = 75 s localCo Number mean: 1.2518256e-05 max: 0.0019837842 deltaT = 0.27164456 Time = 1.63004 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561532 0 0.53564364 water fraction, min, max = 0.0081651705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561139 0 0.53564364 water fraction, min, max = 0.0081690991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561532 0 0.53564364 water fraction, min, max = 0.0081651705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561139 0 0.53564364 water fraction, min, max = 0.0081690991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.8361858e-05, Final residual = 7.5750378e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.618195e-09, Final residual = 1.7497806e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561532 0 0.53564364 water fraction, min, max = 0.0081651705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561139 0 0.53564364 water fraction, min, max = 0.0081690991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561532 0 0.53564364 water fraction, min, max = 0.0081651705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561139 0 0.53564364 water fraction, min, max = 0.0081690991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.6116935e-07, Final residual = 6.7788327e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8167293e-09, Final residual = 1.5449608e-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 = 0.28561532 0 0.53564364 water fraction, min, max = 0.0081651705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561139 0 0.53564364 water fraction, min, max = 0.0081690991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561532 0 0.53564364 water fraction, min, max = 0.0081651705 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28561139 0 0.53564364 water fraction, min, max = 0.0081690991 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0252944e-09, Final residual = 5.0709529e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5296761e-10, Final residual = 2.1517181e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 45.2 s ClockTime = 77 s localCo Number mean: 1.5062448e-05 max: 0.0023869067 deltaT = 0.32594729 Time = 1.95599 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560667 0 0.53564364 water fraction, min, max = 0.008173813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560196 0 0.53564364 water fraction, min, max = 0.0081785269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560667 0 0.53564364 water fraction, min, max = 0.008173813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560196 0 0.53564364 water fraction, min, max = 0.0081785269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7938957e-05, Final residual = 9.2286852e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.2750208e-09, Final residual = 2.1360359e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560667 0 0.53564364 water fraction, min, max = 0.008173813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560196 0 0.53564364 water fraction, min, max = 0.0081785269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560667 0 0.53564364 water fraction, min, max = 0.008173813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560196 0 0.53564364 water fraction, min, max = 0.0081785269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.3001e-07, Final residual = 9.7073045e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 9.7291488e-09, Final residual = 2.3321055e-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 = 0.28560667 0 0.53564364 water fraction, min, max = 0.008173813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560196 0 0.53564364 water fraction, min, max = 0.0081785269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560667 0 0.53564364 water fraction, min, max = 0.008173813 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28560196 0 0.53564364 water fraction, min, max = 0.0081785269 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.9792664e-09, Final residual = 6.6773198e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.1597237e-10, Final residual = 3.1568054e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 46.61 s ClockTime = 79 s localCo Number mean: 1.813323e-05 max: 0.0028733896 deltaT = 0.39113674 Time = 2.34712 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2855963 0 0.53564364 water fraction, min, max = 0.0081841836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559065 0 0.53564364 water fraction, min, max = 0.0081898403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2855963 0 0.53564364 water fraction, min, max = 0.0081841836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559065 0 0.53564364 water fraction, min, max = 0.0081898403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.9391299e-05, Final residual = 2.7691418e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8850283e-09, Final residual = 1.8457622e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2855963 0 0.53564364 water fraction, min, max = 0.0081841836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559065 0 0.53564364 water fraction, min, max = 0.0081898403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2855963 0 0.53564364 water fraction, min, max = 0.0081841836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559065 0 0.53564364 water fraction, min, max = 0.0081898403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2570316e-07, Final residual = 4.4746155e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5025102e-09, Final residual = 8.9586143e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2855963 0 0.53564364 water fraction, min, max = 0.0081841836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559065 0 0.53564364 water fraction, min, max = 0.0081898403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2855963 0 0.53564364 water fraction, min, max = 0.0081841836 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28559065 0 0.53564364 water fraction, min, max = 0.0081898403 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8460872e-09, Final residual = 4.9551087e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5627638e-10, Final residual = 2.5146751e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 48.01 s ClockTime = 82 s localCo Number mean: 2.1845714e-05 max: 0.0034613904 deltaT = 0.46936409 Time = 2.81649 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558386 0 0.53564364 water fraction, min, max = 0.0081966283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557707 0 0.53564364 water fraction, min, max = 0.0082034164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558386 0 0.53564364 water fraction, min, max = 0.0081966283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557707 0 0.53564364 water fraction, min, max = 0.0082034164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.3064561e-05, Final residual = 3.3639163e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4486773e-09, Final residual = 2.0327876e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558386 0 0.53564364 water fraction, min, max = 0.0081966283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557707 0 0.53564364 water fraction, min, max = 0.0082034164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558386 0 0.53564364 water fraction, min, max = 0.0081966283 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557707 0 0.53564364 water fraction, min, max = 0.0082034164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.6372269e-07, Final residual = 6.2929469e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.3096005e-09, Final residual = 1.2757372e-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 = 0.28558386 0 0.53564364 water fraction, min, max = 0.0081966284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557707 0 0.53564364 water fraction, min, max = 0.0082034164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28558386 0 0.53564364 water fraction, min, max = 0.0081966284 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28557707 0 0.53564364 water fraction, min, max = 0.0082034164 0 0.999 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.7265753e-09, Final residual = 6.4482269e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.018649e-10, Final residual = 3.4477531e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 49.25 s ClockTime = 84 s localCo Number mean: 2.6457297e-05 max: 0.0068620425 deltaT = 0.56310653 Time = 3.37959 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556893 0 0.53564364 water fraction, min, max = 0.0082115601 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556078 0 0.53564364 water fraction, min, max = 0.0082197039 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556893 0 0.53564364 water fraction, min, max = 0.0082115601 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556078 0 0.53564364 water fraction, min, max = 0.0082197039 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.9341446e-05, Final residual = 4.0957104e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.1772614e-09, Final residual = 2.3416537e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556893 0 0.53564364 water fraction, min, max = 0.0082115601 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556078 0 0.53564364 water fraction, min, max = 0.0082197039 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556893 0 0.53564364 water fraction, min, max = 0.0082115601 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556078 0 0.53564364 water fraction, min, max = 0.0082197039 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.5809647e-07, Final residual = 8.8377859e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.8318368e-09, Final residual = 1.830906e-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 = 0.28556893 0 0.53564364 water fraction, min, max = 0.0082115601 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556078 0 0.53564364 water fraction, min, max = 0.0082197039 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556893 0 0.53564364 water fraction, min, max = 0.0082115601 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28556078 0 0.53564364 water fraction, min, max = 0.0082197039 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.2345304e-09, Final residual = 9.3501174e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0755977e-09, Final residual = 3.7409466e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 50.41 s ClockTime = 86 s localCo Number mean: 4.5837322e-05 max: 0.009428506 deltaT = 0.67554014 Time = 4.05513 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555101 0 0.53564364 water fraction, min, max = 0.0082294737 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554124 0 0.53564364 water fraction, min, max = 0.0082392435 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555101 0 0.53564364 water fraction, min, max = 0.0082294737 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554124 0 0.53564364 water fraction, min, max = 0.0082392435 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011869325, Final residual = 5.0043855e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.0858695e-09, Final residual = 2.4755685e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555101 0 0.53564364 water fraction, min, max = 0.0082294737 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554124 0 0.53564364 water fraction, min, max = 0.0082392435 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555101 0 0.53564364 water fraction, min, max = 0.0082294737 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554124 0 0.53564364 water fraction, min, max = 0.0082392435 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 9.3020004e-07, Final residual = 8.2591009e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.2543111e-09, Final residual = 1.4576732e-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 = 0.28555101 0 0.53564364 water fraction, min, max = 0.0082294737 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554124 0 0.53564364 water fraction, min, max = 0.0082392435 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28555101 0 0.53564364 water fraction, min, max = 0.0082294737 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28554124 0 0.53564364 water fraction, min, max = 0.0082392435 0 0.99900001 Phase-sum volume fraction, min, max = 1 1 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.6921862e-09, Final residual = 5.9100541e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4447471e-10, Final residual = 2.0141577e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 51.71 s ClockTime = 89 s localCo Number mean: 0.00010125178 max: 0.011394307 deltaT = 0.81037795 Time = 4.86551 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552952 0 0.53564364 water fraction, min, max = 0.0082509633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2855178 0 0.53564364 water fraction, min, max = 0.0082626832 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552952 0 0.53564364 water fraction, min, max = 0.0082509633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2855178 0 0.53564364 water fraction, min, max = 0.0082626832 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014162941, Final residual = 6.1374811e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2172815e-09, Final residual = 2.5377013e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552952 0 0.53564364 water fraction, min, max = 0.0082509633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2855178 0 0.53564364 water fraction, min, max = 0.0082626832 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28552952 0 0.53564364 water fraction, min, max = 0.0082509633 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2855178 0 0.53564364 water fraction, min, max = 0.0082626832 0 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3077377e-06, Final residual = 3.6468512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.710377e-09, Final residual = 1.026252e-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 = 0.28552952 0 0.53564364 water fraction, min, max = 0.0082509633 2.0018995e-315 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 = 0.2855178 0 0.53564364 water fraction, min, max = 0.0082626832 8.0075981e-315 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 = 0.28552952 0 0.53564364 water fraction, min, max = 0.0082509633 4.203989e-314 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 = 0.2855178 0 0.53564364 water fraction, min, max = 0.0082626832 2.7225833e-313 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.230187e-09, Final residual = 4.610359e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.8873005e-10, Final residual = 1.6107635e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 53.08 s ClockTime = 91 s localCo Number mean: 0.00013468646 max: 0.013720558 deltaT = 0.97222011 Time = 5.83773 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550374 0 0.53564364 water fraction, min, max = 0.0082767436 2.003886e-312 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 = 0.28548968 0 0.53564364 water fraction, min, max = 0.008290804 1.4432698e-311 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 = 0.28550374 0 0.53564364 water fraction, min, max = 0.0082767436 8.8474793e-311 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 = 0.28548968 0 0.53564364 water fraction, min, max = 0.008290804 6.2013253e-310 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016872101, Final residual = 7.5728511e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6441831e-09, Final residual = 2.6289538e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28550374 0 0.53564364 water fraction, min, max = 0.0082767436 3.67268e-309 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 = 0.28548968 0 0.53564364 water fraction, min, max = 0.008290804 2.5056272e-308 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 = 0.28550374 0 0.53564364 water fraction, min, max = 0.0082767436 1.4379254e-307 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 = 0.28548968 0 0.53564364 water fraction, min, max = 0.008290804 9.5513985e-307 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.8249707e-06, Final residual = 4.9513522e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.9903281e-09, Final residual = 1.4035711e-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 = 0.28550374 0 0.53564364 water fraction, min, max = 0.0082767436 5.3125554e-306 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 = 0.28548968 0 0.53564364 water fraction, min, max = 0.008290804 3.4366662e-305 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 = 0.28550374 0 0.53564364 water fraction, min, max = 0.0082767436 1.8528917e-304 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 = 0.28548968 0 0.53564364 water fraction, min, max = 0.008290804 1.1675922e-303 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1908264e-08, Final residual = 7.804404e-10, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.481102e-10, Final residual = 2.3074901e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 54.38 s ClockTime = 94 s localCo Number mean: 0.00016530137 max: 0.016533966 deltaT = 1.1666641 Time = 7.0044 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28547281 0 0.53564364 water fraction, min, max = 0.0083076765 8.491114e-303 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 = 0.28545594 0 0.53564364 water fraction, min, max = 0.0083245491 6.0984463e-302 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 = 0.28547281 0 0.53564364 water fraction, min, max = 0.0083076765 3.727847e-301 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 = 0.28545594 0 0.53564364 water fraction, min, max = 0.0083245491 2.607022e-300 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020055387, Final residual = 9.4225149e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.4707315e-09, Final residual = 2.350338e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28547281 0 0.53564364 water fraction, min, max = 0.0083076765 1.5403892e-299 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 = 0.28545594 0 0.53564364 water fraction, min, max = 0.0083245491 1.049068e-298 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 = 0.28547281 0 0.53564364 water fraction, min, max = 0.0083076765 6.0094497e-298 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 = 0.28545594 0 0.53564364 water fraction, min, max = 0.0083245491 3.9865118e-297 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5208285e-06, Final residual = 6.6238621e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6699382e-09, Final residual = 1.8767338e-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 = 0.28547281 0 0.53564364 water fraction, min, max = 0.0083076765 2.2143855e-296 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 = 0.28545594 0 0.53564364 water fraction, min, max = 0.0083245491 1.4311802e-295 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 = 0.28547281 0 0.53564364 water fraction, min, max = 0.0083076765 7.7096858e-295 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 = 0.28545594 0 0.53564364 water fraction, min, max = 0.0083245491 4.8557753e-294 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.9554803e-08, Final residual = 1.2418156e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.2406621e-09, Final residual = 3.2874594e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 55.53 s ClockTime = 96 s localCo Number mean: 0.0001999927 max: 0.019943201 deltaT = 1.399997 Time = 8.40439 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28543569 0 0.53564364 water fraction, min, max = 0.0083447961 3.5300996e-293 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 = 0.28541544 0 0.53564364 water fraction, min, max = 0.0083650431 2.5349971e-292 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 = 0.28543569 0 0.53564364 water fraction, min, max = 0.0083447961 1.549657e-291 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 = 0.28541544 0 0.53564364 water fraction, min, max = 0.0083650431 1.0840008e-290 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023756607, Final residual = 1.1873307e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1913196e-08, Final residual = 2.4039633e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28543569 0 0.53564364 water fraction, min, max = 0.0083447961 6.4081433e-290 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 = 0.28541544 0 0.53564364 water fraction, min, max = 0.0083650431 4.3669826e-289 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 = 0.28543569 0 0.53564364 water fraction, min, max = 0.0083447961 2.503953e-288 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 = 0.28541544 0 0.53564364 water fraction, min, max = 0.0083650431 1.6627461e-287 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4272381e-06, Final residual = 8.6620109e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.6850869e-09, Final residual = 2.4848617e-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 = 0.28543569 0 0.53564364 water fraction, min, max = 0.0083447961 9.2489969e-287 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 = 0.28541544 0 0.53564364 water fraction, min, max = 0.0083650431 5.9860388e-286 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 = 0.28543569 0 0.53564364 water fraction, min, max = 0.0083447961 3.2306053e-285 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 = 0.28541544 0 0.53564364 water fraction, min, max = 0.0083650431 2.0383058e-284 0.99900001 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.1622071e-08, Final residual = 2.0040683e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.0070975e-09, Final residual = 4.652963e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 56.95 s ClockTime = 99 s localCo Number mean: 0.0002422853 max: 0.024073198 deltaT = 1.6790661 Time = 10.0835 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539116 0 0.53564364 water fraction, min, max = 0.0083893261 1.4840467e-283 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28536688 0 0.53564364 water fraction, min, max = 0.0084136091 1.0674878e-282 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539116 0 0.53564364 water fraction, min, max = 0.0083893261 6.5394775e-282 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28536688 0 0.53564364 water fraction, min, max = 0.0084136091 4.5837407e-281 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027984136, Final residual = 1.5576269e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5628851e-08, Final residual = 3.0725144e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539116 0 0.53564364 water fraction, min, max = 0.0083893261 2.7166657e-280 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28536688 0 0.53564364 water fraction, min, max = 0.0084136091 1.8557515e-279 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539116 0 0.53564364 water fraction, min, max = 0.0083893261 1.0672241e-278 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28536688 0 0.53564364 water fraction, min, max = 0.0084136091 7.1061029e-278 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.54178e-06, Final residual = 6.4621209e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.45949e-09, Final residual = 1.96246e-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 = 0.28539116 0 0.53564364 water fraction, min, max = 0.0083893261 3.966049e-277 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28536688 0 0.53564364 water fraction, min, max = 0.0084136091 2.5746e-276 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28539116 0 0.53564364 water fraction, min, max = 0.0083893261 1.3946553e-275 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28536688 0 0.53564364 water fraction, min, max = 0.0084136091 8.8283138e-275 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999999 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.0815281e-08, Final residual = 3.3192294e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.3474816e-09, Final residual = 5.8541459e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 58.25 s ClockTime = 102 s localCo Number mean: 0.00029375795 max: 0.029062509 deltaT = 2.0138749 Time = 12.0973 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28533775 0 0.53564364 water fraction, min, max = 0.0084427341 6.4504544e-274 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28530863 0 0.53564364 water fraction, min, max = 0.0084718591 4.6568031e-273 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28533775 0 0.53564364 water fraction, min, max = 0.0084427341 2.8651316e-272 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28530863 0 0.53564364 water fraction, min, max = 0.0084718591 2.0160309e-271 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032720366, Final residual = 2.1147196e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1165805e-08, Final residual = 5.3906954e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28533775 0 0.53564364 water fraction, min, max = 0.0084427341 1.2003596e-270 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28530863 0 0.53564364 water fraction, min, max = 0.0084718592 8.2327527e-270 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28533775 0 0.53564364 water fraction, min, max = 0.0084427341 4.7573325e-269 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28530863 0 0.53564364 water fraction, min, max = 0.0084718592 3.1808365e-268 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.7833229e-06, Final residual = 7.9363798e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9489192e-09, Final residual = 2.4496876e-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 = 0.28533775 0 0.53564364 water fraction, min, max = 0.0084427341 1.7840533e-267 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28530863 0 0.53564364 water fraction, min, max = 0.0084718591 1.1630245e-266 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28533775 0 0.53564364 water fraction, min, max = 0.0084427341 6.3316097e-266 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28530863 0 0.53564364 water fraction, min, max = 0.0084718591 4.0249067e-265 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.5634016e-08, Final residual = 4.9538602e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 4.9679582e-09, Final residual = 8.6830444e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 59.09 s ClockTime = 103 s localCo Number mean: 0.00035662853 max: 0.035105559 deltaT = 2.4166499 Time = 14.514 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28527368 0 0.53564364 water fraction, min, max = 0.0085068092 2.9547786e-264 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28523873 0 0.53564364 water fraction, min, max = 0.0085417592 2.1431963e-263 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28527368 0 0.53564364 water fraction, min, max = 0.0085068092 1.3256915e-262 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28523873 0 0.53564364 water fraction, min, max = 0.0085417592 9.3708634e-262 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00037845007, Final residual = 2.8307237e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8329785e-08, Final residual = 2.7535553e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28527368 0 0.53564364 water fraction, min, max = 0.0085068092 5.608743e-261 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28523873 0 0.53564364 water fraction, min, max = 0.0085417592 3.8636497e-260 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28527368 0 0.53564364 water fraction, min, max = 0.0085068092 2.2437807e-259 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28523873 0 0.53564364 water fraction, min, max = 0.0085417592 1.5063934e-258 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.891478e-06, Final residual = 8.6480092e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.6700338e-09, Final residual = 2.8954236e-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 = 0.28527368 0 0.53564364 water fraction, min, max = 0.0085068092 8.4883306e-258 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28523873 0 0.53564364 water fraction, min, max = 0.0085417592 5.5543514e-257 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28527368 0 0.53564364 water fraction, min, max = 0.0085068092 3.0366273e-256 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28523873 0 0.53564364 water fraction, min, max = 0.0085417592 1.9367938e-255 0.99900002 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.0365708e-07, Final residual = 6.7166302e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 6.7097655e-09, Final residual = 1.1804419e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 59.86 s ClockTime = 104 s localCo Number mean: 0.00043352187 max: 0.042457534 deltaT = 2.8999799 Time = 17.414 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28519679 0 0.53564364 water fraction, min, max = 0.0085836993 1.4264176e-254 0.99900003 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 = 0.28515485 0 0.53564364 water fraction, min, max = 0.0086256394 1.0377098e-253 0.99900003 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 = 0.28519679 0 0.53564364 water fraction, min, max = 0.0085836993 6.4390576e-253 0.99900003 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 = 0.28515485 0 0.53564364 water fraction, min, max = 0.0086256394 4.5626926e-252 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00043004942, Final residual = 3.5863428e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5885291e-08, Final residual = 3.2873206e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28519679 0 0.53564364 water fraction, min, max = 0.0085836993 2.7378748e-251 0.99900003 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 = 0.28515485 0 0.53564364 water fraction, min, max = 0.0086256394 1.8895667e-250 0.99900003 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 = 0.28519679 0 0.53564364 water fraction, min, max = 0.0085836993 1.0994233e-249 0.99900003 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 = 0.28515485 0 0.53564364 water fraction, min, max = 0.0086256394 7.3907229e-249 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.1559143e-06, Final residual = 8.3330466e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.3554625e-09, Final residual = 3.5593489e-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 = 0.28519679 0 0.53564364 water fraction, min, max = 0.0085836993 4.1696244e-248 0.99900003 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 = 0.28515485 0 0.53564364 water fraction, min, max = 0.0086256393 2.7303543e-247 0.99900003 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 = 0.28519679 0 0.53564364 water fraction, min, max = 0.0085836993 1.4935135e-246 0.99900003 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 = 0.28515485 0 0.53564364 water fraction, min, max = 0.0086256393 9.5271724e-246 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999998 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.1744468e-07, Final residual = 7.4142783e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.4144101e-09, Final residual = 1.3310899e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 60.64 s ClockTime = 105 s localCo Number mean: 0.000526864 max: 0.051382104 deltaT = 3.475969 Time = 20.8899 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28510458 0 0.53564364 water fraction, min, max = 0.0086759095 7.0088429e-245 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28505431 0 0.53564364 water fraction, min, max = 0.0087261796 5.0919369e-244 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28510458 0 0.53564364 water fraction, min, max = 0.0086759095 3.1537052e-243 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28505431 0 0.53564364 water fraction, min, max = 0.0087261796 2.2304769e-242 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00047447145, Final residual = 1.0613084e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0671508e-08, Final residual = 2.3579047e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28510458 0 0.53564364 water fraction, min, max = 0.0086759095 1.3351023e-241 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28505431 0 0.53564364 water fraction, min, max = 0.0087261796 9.1923731e-241 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28510458 0 0.53564364 water fraction, min, max = 0.0086759095 5.3322536e-240 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28505431 0 0.53564364 water fraction, min, max = 0.0087261796 3.5744058e-239 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.4303334e-06, Final residual = 4.2421254e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2968445e-09, Final residual = 2.9873673e-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 = 0.28510458 0 0.53564364 water fraction, min, max = 0.0086759095 2.0094273e-238 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28505431 0 0.53564364 water fraction, min, max = 0.0087261796 1.3115748e-237 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28510458 0 0.53564364 water fraction, min, max = 0.0086759095 7.1456615e-237 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28505431 0 0.53564364 water fraction, min, max = 0.0087261796 4.5419763e-236 0.99900003 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.6916465e-08, Final residual = 3.3976772e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.4001705e-09, Final residual = 6.3992197e-10, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 61.37 s ClockTime = 105 s localCo Number mean: 0.00063798242 max: 0.062051226 deltaT = 4.1682781 Time = 25.0582 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28499403 0 0.53564364 water fraction, min, max = 0.008786462 3.3299962e-235 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28493374 0 0.53564364 water fraction, min, max = 0.0088467445 2.4106645e-234 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28499403 0 0.53564364 water fraction, min, max = 0.008786462 1.4867262e-233 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28493374 0 0.53564364 water fraction, min, max = 0.0088467445 1.047482e-232 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049934452, Final residual = 1.7753302e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.7802744e-08, Final residual = 3.2401596e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28499403 0 0.53564364 water fraction, min, max = 0.008786462 6.2412433e-232 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28493374 0 0.53564364 water fraction, min, max = 0.0088467445 4.2798078e-231 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28499403 0 0.53564364 water fraction, min, max = 0.008786462 2.4705843e-230 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28493374 0 0.53564364 water fraction, min, max = 0.0088467445 1.6491178e-229 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 7.9884946e-06, Final residual = 4.6826701e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7264753e-09, Final residual = 1.8182434e-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 = 0.28499403 0 0.53564364 water fraction, min, max = 0.008786462 9.2239318e-229 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28493374 0 0.53564364 water fraction, min, max = 0.0088467445 5.9941919e-228 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28499403 0 0.53564364 water fraction, min, max = 0.008786462 3.2486e-227 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28493374 0 0.53564364 water fraction, min, max = 0.0088467445 2.0556132e-226 0.99900004 Phase-sum volume fraction, min, max = 1 0.99999997 1 GAMGPCG: Solving for p_rgh, Initial residual = 3.2224698e-07, Final residual = 6.7815731e-09, No Iterations 2 GAMGPCG: Solving for p_rgh, Initial residual = 6.8058619e-09, Final residual = 1.9515097e-09, No Iterations 1 PIMPLE: Converged in 3 iterations ExecutionTime = 62.13 s ClockTime = 106 s localCo Number mean: 0.00078375996 max: 0.074739356 deltaT = 4.9998548 Time = 30.0581 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28486143 0 0.53564364 water fraction, min, max = 0.0089190533 1.5004319e-225 0.99900005 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 = 0.28478913 0 0.53564364 water fraction, min, max = 0.0089913622 1.0813566e-224 0.99900005 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 = 0.28486143 0 0.53564364 water fraction, min, max = 0.0089190533 6.6345161e-224 0.99900005 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 = 0.28478913 0 0.53564364 water fraction, min, max = 0.0089913622 4.6532224e-223 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 0.00048256198, Final residual = 1.4210647e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.4212787e-08, Final residual = 3.4895642e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28486143 0 0.53564364 water fraction, min, max = 0.0089190533 2.7578218e-222 0.99900005 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 = 0.28478913 0 0.53564364 water fraction, min, max = 0.0089913622 1.8824654e-221 0.99900005 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 = 0.28486143 0 0.53564364 water fraction, min, max = 0.0089190533 1.0808332e-220 0.99900005 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 = 0.28478913 0 0.53564364 water fraction, min, max = 0.0089913622 7.1813363e-220 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 2.5552446e-05, Final residual = 7.1709972e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.1783176e-09, Final residual = 2.0800524e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28486143 0 0.53564364 water fraction, min, max = 0.0089190533 3.9948753e-219 0.99900005 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 = 0.28478913 0 0.53564364 water fraction, min, max = 0.0089913622 2.58408e-218 0.99900005 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 = 0.28486143 0 0.53564364 water fraction, min, max = 0.0089190533 1.3928016e-217 0.99900005 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 = 0.28478913 0 0.53564364 water fraction, min, max = 0.0089913622 8.7724696e-217 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 1.3708511e-06, Final residual = 9.6498637e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.627359e-09, Final residual = 1.9344849e-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 = 0.28486143 0 0.53564364 water fraction, min, max = 0.0089190533 4.5815671e-216 0.99900005 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 = 0.28478913 0 0.53564364 water fraction, min, max = 0.0089913622 2.8103298e-215 0.99900005 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 = 0.28486143 0 0.53564364 water fraction, min, max = 0.0089190533 1.4222935e-214 0.99900005 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 = 0.28478913 0 0.53564364 water fraction, min, max = 0.0089913622 8.498254e-214 0.99900005 Phase-sum volume fraction, min, max = 1 0.99999996 1 GAMGPCG: Solving for p_rgh, Initial residual = 8.9840087e-08, Final residual = 5.9411368e-09, No Iterations 1 GAMGPCG: Solving for p_rgh, Initial residual = 5.9506985e-09, Final residual = 1.1230486e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 63.18 s ClockTime = 107 s localCo Number mean: 0.0013601902 max: 0.08944983 deltaT = 5.9878501 Time = 36.0459 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28470253 0 0.53564364 water fraction, min, max = 0.0090779596 5.841536e-213 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28461593 0 0.53564364 water fraction, min, max = 0.0091645571 3.9655876e-212 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28470253 0 0.53564364 water fraction, min, max = 0.0090779596 2.2708225e-211 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28461593 0 0.53564364 water fraction, min, max = 0.0091645571 1.5008336e-210 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00039765449, Final residual = 3.8709457e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8738859e-08, Final residual = 9.4177112e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28470253 0 0.53564364 water fraction, min, max = 0.0090779596 8.2981201e-210 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28461593 0 0.53564364 water fraction, min, max = 0.009164557 5.3396467e-209 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28470253 0 0.53564364 water fraction, min, max = 0.0090779596 2.860368e-208 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28461593 0 0.53564364 water fraction, min, max = 0.009164557 1.7922998e-207 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 6.0234329e-05, Final residual = 9.6285321e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.6123916e-09, Final residual = 2.043331e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28470253 0 0.53564364 water fraction, min, max = 0.0090779596 9.3034957e-207 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28461593 0 0.53564364 water fraction, min, max = 0.0091645571 5.6777098e-206 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28470253 0 0.53564364 water fraction, min, max = 0.0090779596 2.8560711e-205 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28461593 0 0.53564364 water fraction, min, max = 0.0091645571 1.6979424e-204 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.0518449e-06, Final residual = 3.7366754e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7978611e-09, Final residual = 1.2689053e-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 = 0.28470253 0 0.53564364 water fraction, min, max = 0.0090779596 8.2778145e-204 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28461593 0 0.53564364 water fraction, min, max = 0.0091645571 4.7949647e-203 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28470253 0 0.53564364 water fraction, min, max = 0.0090779596 2.265728e-202 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28461593 0 0.53564364 water fraction, min, max = 0.0091645571 1.2790213e-201 0.99900006 Phase-sum volume fraction, min, max = 1 0.99999995 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.3005411e-07, Final residual = 2.6735221e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 2.6807252e-09, Final residual = 5.401436e-10, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 64.24 s ClockTime = 108 s localCo Number mean: 0.0017294182 max: 0.10562602 deltaT = 7.1724967 Time = 43.2184 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2845122 0 0.53564364 water fraction, min, max = 0.0092682871 8.2960875e-201 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28440847 0 0.53564364 water fraction, min, max = 0.0093720171 5.3157307e-200 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2845122 0 0.53564364 water fraction, min, max = 0.0092682871 2.8461385e-199 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28440847 0 0.53564364 water fraction, min, max = 0.0093720171 1.7762521e-198 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044147756, Final residual = 2.8513809e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 2.8542849e-08, Final residual = 6.1845661e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2845122 0 0.53564364 water fraction, min, max = 0.0092682871 9.1779141e-198 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28440847 0 0.53564364 water fraction, min, max = 0.0093720171 5.579124e-197 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2845122 0 0.53564364 water fraction, min, max = 0.0092682871 2.7934367e-196 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28440847 0 0.53564364 water fraction, min, max = 0.0093720171 1.6543189e-195 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011003491, Final residual = 8.9501337e-09, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 8.9907021e-09, Final residual = 2.543948e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2845122 0 0.53564364 water fraction, min, max = 0.0092682871 8.0281169e-195 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28440847 0 0.53564364 water fraction, min, max = 0.0093720171 4.6327591e-194 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2845122 0 0.53564364 water fraction, min, max = 0.0092682871 2.1791512e-193 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28440847 0 0.53564364 water fraction, min, max = 0.0093720171 1.2255744e-192 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.6315618e-06, Final residual = 8.0532239e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.1206693e-09, Final residual = 1.6481616e-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 = 0.2845122 0 0.53564364 water fraction, min, max = 0.0092682871 5.5880576e-192 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28440847 0 0.53564364 water fraction, min, max = 0.0093720171 3.0634772e-191 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2845122 0 0.53564364 water fraction, min, max = 0.0092682871 1.3540209e-190 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28440847 0 0.53564364 water fraction, min, max = 0.0093720171 7.2369788e-190 0.99900007 Phase-sum volume fraction, min, max = 1 0.99999994 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 9.5400625e-07, Final residual = 9.9898376e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.9864593e-09, Final residual = 2.0137507e-09, No Iterations 1 PIMPLE: Converged in 4 iterations ExecutionTime = 65.34 s ClockTime = 109 s localCo Number mean: 0.0021164294 max: 0.12241062 deltaT = 8.6007861 Time = 51.8192 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28428408 0 0.53564364 water fraction, min, max = 0.0094964033 4.4420073e-189 0.99900009 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 = 0.2841597 0 0.53564364 water fraction, min, max = 0.0096207895 2.6940003e-188 0.99900009 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 = 0.28428408 0 0.53564364 water fraction, min, max = 0.0094964033 1.3523508e-187 0.99900009 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 = 0.2841597 0 0.53564364 water fraction, min, max = 0.0096207895 7.991739e-187 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081279405, Final residual = 3.1667457e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 3.1690458e-08, Final residual = 8.2507724e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28428408 0 0.53564364 water fraction, min, max = 0.0094964033 3.8689157e-186 0.99900009 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 = 0.2841597 0 0.53564364 water fraction, min, max = 0.0096207896 2.2277826e-185 0.99900009 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 = 0.28428408 0 0.53564364 water fraction, min, max = 0.0094964033 1.045123e-184 0.99900009 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 = 0.2841597 0 0.53564364 water fraction, min, max = 0.0096207896 5.8647399e-184 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016028128, Final residual = 1.4011237e-08, No Iterations 14 GAMGPCG: Solving for p_rgh, Initial residual = 1.4001557e-08, Final residual = 3.858253e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28428408 0 0.53564364 water fraction, min, max = 0.0094964034 2.6666641e-183 0.99900009 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 = 0.2841597 0 0.53564364 water fraction, min, max = 0.0096207896 1.4585276e-182 0.99900009 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 = 0.28428408 0 0.53564364 water fraction, min, max = 0.0094964034 6.4278998e-182 0.99900009 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 = 0.2841597 0 0.53564364 water fraction, min, max = 0.0096207896 3.4273012e-181 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.73888e-05, Final residual = 7.4910791e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.5740434e-09, Final residual = 2.1195676e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28428408 0 0.53564364 water fraction, min, max = 0.0094964033 1.464053e-180 0.99900009 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 = 0.2841597 0 0.53564364 water fraction, min, max = 0.0096207895 7.6112869e-180 0.99900009 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 = 0.28428408 0 0.53564364 water fraction, min, max = 0.0094964033 3.1516488e-179 0.99900009 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 = 0.2841597 0 0.53564364 water fraction, min, max = 0.0096207895 1.5978847e-178 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.9709671e-06, Final residual = 7.8450084e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9970263e-09, Final residual = 2.8407568e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28428408 0 0.53564364 water fraction, min, max = 0.0094964034 6.4140011e-178 0.99900009 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 = 0.2841597 0 0.53564364 water fraction, min, max = 0.0096207896 3.1719837e-177 0.99900009 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 = 0.28428408 0 0.53564364 water fraction, min, max = 0.0094964034 1.2343625e-176 0.99900009 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 = 0.2841597 0 0.53564364 water fraction, min, max = 0.0096207896 5.9555651e-176 0.99900009 Phase-sum volume fraction, min, max = 1 0.99999993 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2315217e-07, Final residual = 3.1192786e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 3.116699e-09, Final residual = 6.4335506e-10, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 66.73 s ClockTime = 111 s localCo Number mean: 0.0025853878 max: 0.14756685 deltaT = 10.303025 Time = 62.1222 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28401069 0 0.53564364 water fraction, min, max = 0.0097697939 3.2871472e-175 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28386169 0 0.53564364 water fraction, min, max = 0.0099187982 1.7934663e-174 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28401069 0 0.53564364 water fraction, min, max = 0.0097697939 7.939409e-174 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28386169 0 0.53564364 water fraction, min, max = 0.0099187982 4.2237319e-173 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014664787, Final residual = 9.5265231e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.5416465e-08, Final residual = 4.105901e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28401069 0 0.53564364 water fraction, min, max = 0.0097697939 1.7998548e-172 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28386169 0 0.53564364 water fraction, min, max = 0.0099187983 9.3361086e-172 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28401069 0 0.53564364 water fraction, min, max = 0.0097697939 -3.6337278e-10 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28386169 0 0.53564364 water fraction, min, max = 0.0099187983 -1.8169468e-10 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017112283, Final residual = 1.5008235e-08, No Iterations 17 GAMGPCG: Solving for p_rgh, Initial residual = 1.5157209e-08, Final residual = 2.7488411e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28401069 0 0.53564364 water fraction, min, max = 0.0097697939 7.8067029e-170 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28386169 0 0.53564364 water fraction, min, max = 0.0099187982 3.8522394e-169 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28401069 0 0.53564364 water fraction, min, max = 0.0097697939 1.4949747e-168 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28386169 0 0.53564364 water fraction, min, max = 0.0099187982 7.1974025e-168 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.2036409e-05, Final residual = 8.9790544e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.0264619e-09, Final residual = 2.3959595e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28401069 0 0.53564364 water fraction, min, max = 0.0097697939 2.7080831e-167 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28386169 0 0.53564364 water fraction, min, max = 0.0099187982 1.2723003e-166 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28401069 0 0.53564364 water fraction, min, max = 0.0097697939 4.6416411e-166 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28386169 0 0.53564364 water fraction, min, max = 0.0099187982 2.128547e-165 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.7527307e-06, Final residual = 7.5761473e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.648779e-09, Final residual = 1.4052505e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28401069 0 0.53564364 water fraction, min, max = 0.0097697939 7.5301672e-165 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28386169 0 0.53564364 water fraction, min, max = 0.0099187982 3.3714041e-164 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28401069 0 0.53564364 water fraction, min, max = 0.0097697939 1.1567176e-163 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28386169 0 0.53564364 water fraction, min, max = 0.0099187982 5.0575869e-163 0.99900011 Phase-sum volume fraction, min, max = 1 0.99999992 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 3.4177643e-07, Final residual = 6.8582726e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8623471e-09, Final residual = 1.3797327e-09, No Iterations 1 PIMPLE: Converged in 5 iterations ExecutionTime = 68.92 s ClockTime = 114 s localCo Number mean: 0.0034066601 max: 0.19541245 deltaT = 12.299236 Time = 74.4215 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28368382 0 0.53564364 water fraction, min, max = 0.010096672 2.5149598e-162 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28350594 0 0.53564364 water fraction, min, max = 0.010274546 1.2369725e-161 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28368382 0 0.53564364 water fraction, min, max = 0.010096672 4.8317478e-161 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28350594 0 0.53564364 water fraction, min, max = 0.010274546 2.3198143e-160 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021083798, Final residual = 1.9133318e-07, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.9172723e-07, Final residual = 5.4880423e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28368382 0 0.53564364 water fraction, min, max = 0.010096672 8.7040805e-160 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28350594 0 0.53564364 water fraction, min, max = 0.010274546 4.0789005e-159 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28368382 0 0.53564364 water fraction, min, max = 0.010096672 -6.7656207e-10 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28350594 0 0.53564364 water fraction, min, max = 0.010274546 -4.6457914e-10 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035651594, Final residual = 3.5102846e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.5126726e-08, Final residual = 6.7746963e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28368382 0 0.53564364 water fraction, min, max = 0.010096672 2.3938439e-157 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28350594 0 0.53564364 water fraction, min, max = 0.010274546 1.0694273e-156 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28368382 0 0.53564364 water fraction, min, max = 0.010096672 3.6592441e-156 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28350594 0 0.53564364 water fraction, min, max = 0.010274546 1.5967864e-155 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 7.8283737e-05, Final residual = 9.3002627e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3529096e-09, Final residual = 3.5563865e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28368382 0 0.53564364 water fraction, min, max = 0.010096672 5.3009025e-155 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28350594 0 0.53564364 water fraction, min, max = 0.010274546 2.26006e-154 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28368382 0 0.53564364 water fraction, min, max = 0.010096672 7.2800475e-154 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28350594 0 0.53564364 water fraction, min, max = 0.010274546 3.0333215e-153 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 2.0114574e-05, Final residual = 6.3862751e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.416415e-09, Final residual = 1.9346885e-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 = 0.28368382 0 0.53564364 water fraction, min, max = 0.010096672 9.4814877e-153 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28350594 0 0.53564364 water fraction, min, max = 0.010274546 3.8616366e-152 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28368382 0 0.53564364 water fraction, min, max = 0.010096672 1.1714223e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28350594 0 0.53564364 water fraction, min, max = 0.010274546 4.6648018e-151 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 4.8053656e-06, Final residual = 1.3237299e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4827492e-09, Final residual = 2.3445524e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28368382 0 0.53564364 water fraction, min, max = 0.010096672 1.3735022e-150 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28350594 0 0.53564364 water fraction, min, max = 0.010274546 5.3494899e-150 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28368382 0 0.53564364 water fraction, min, max = 0.010096672 1.5291818e-149 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28350594 0 0.53564364 water fraction, min, max = 0.010274546 5.8270997e-149 0.99900013 Phase-sum volume fraction, min, max = 1 0.99999991 1.0000001 GAMGPCG: Solving for p_rgh, Initial residual = 1.296395e-06, Final residual = 4.4314523e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 4.5412528e-09, Final residual = 7.9657919e-10, No Iterations 1 PIMPLE: Converged in 6 iterations ExecutionTime = 71.61 s ClockTime = 119 s localCo Number mean: 0.0055225196 max: 0.29557647 deltaT = 14.703598 Time = 89.1251 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2832933 0 0.53564364 water fraction, min, max = 0.010487192 2.5164079e-148 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28308065 0 0.53564364 water fraction, min, max = 0.010699839 1.0759582e-147 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2832933 0 0.53564364 water fraction, min, max = 0.010487192 3.5377253e-147 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28308065 0 0.53564364 water fraction, min, max = 0.010699839 1.4795111e-146 0.99900015 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019349393, Final residual = 1.2825998e-07, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.2855132e-07, Final residual = 6.0396081e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2832933 0 0.53564364 water fraction, min, max = 0.010487192 4.6538737e-146 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28308065 0 0.53564364 water fraction, min, max = 0.010699839 1.9031547e-145 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2832933 0 0.53564364 water fraction, min, max = 0.010487192 -8.6795238e-10 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28308065 0 0.53564364 water fraction, min, max = 0.010699839 -5.0180193e-10 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066497935, Final residual = 1.5785902e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5826713e-08, Final residual = 7.5819642e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2832933 0 0.53564364 water fraction, min, max = 0.010487192 -7.4406924e-11 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28308065 0 0.53564364 water fraction, min, max = 0.010699839 2.6903057e-143 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2832933 0 0.53564364 water fraction, min, max = 0.010487192 7.7371103e-143 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28308065 0 0.53564364 water fraction, min, max = 0.010699839 2.961723e-142 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016895924, Final residual = 4.6344306e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7364538e-09, Final residual = 2.1520671e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2832933 0 0.53564364 water fraction, min, max = 0.010487192 8.2721876e-142 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28308065 0 0.53564364 water fraction, min, max = 0.010699839 3.0991017e-141 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2832933 0 0.53564364 water fraction, min, max = 0.010487192 8.4068835e-141 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28308065 0 0.53564364 water fraction, min, max = 0.010699839 3.0830101e-140 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4351645e-05, Final residual = 7.849039e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.9396685e-09, Final residual = 1.9711279e-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 = 0.2832933 0 0.53564364 water fraction, min, max = 0.010487192 8.1225075e-140 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28308065 0 0.53564364 water fraction, min, max = 0.010699839 2.9162128e-139 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2832933 0 0.53564364 water fraction, min, max = 0.010487192 7.4618391e-139 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28308065 0 0.53564364 water fraction, min, max = 0.010699839 2.6233107e-138 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4079213e-05, Final residual = 5.1477913e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1737937e-09, Final residual = 1.5056319e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2832933 0 0.53564364 water fraction, min, max = 0.010487192 6.5196554e-138 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28308065 0 0.53564364 water fraction, min, max = 0.010699839 2.2450533e-137 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2832933 0 0.53564364 water fraction, min, max = 0.010487192 5.4204663e-137 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28308065 0 0.53564364 water fraction, min, max = 0.010699839 1.8288909e-136 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.7177645e-06, Final residual = 5.8781515e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0181829e-09, Final residual = 2.924816e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2832933 0 0.53564364 water fraction, min, max = 0.010487192 4.2908749e-136 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28308065 0 0.53564364 water fraction, min, max = 0.010699839 1.4190625e-135 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2832933 0 0.53564364 water fraction, min, max = 0.010487192 3.2360794e-135 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28308065 0 0.53564364 water fraction, min, max = 0.010699839 1.0493713e-134 0.99900016 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1422138e-06, Final residual = 6.9330191e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9546722e-09, Final residual = 2.0961896e-09, No Iterations 1 PIMPLE: Converged in 7 iterations ExecutionTime = 75.17 s ClockTime = 125 s localCo Number mean: 0.0070411144 max: 0.39694694 deltaT = 16.877173 Time = 106.002 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283657 0 0.53564364 water fraction, min, max = 0.01094392 3.7198746e-134 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28259249 0 0.53564364 water fraction, min, max = 0.011188 1.3074826e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283657 0 0.53564364 water fraction, min, max = 0.01094392 3.3546687e-133 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28259249 0 0.53564364 water fraction, min, max = 0.011188 1.1567985e-132 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0022425188, Final residual = 1.4971845e-07, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.5008773e-07, Final residual = 5.2099563e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283657 0 0.53564364 water fraction, min, max = 0.01094392 2.8104151e-132 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28259249 0 0.53564364 water fraction, min, max = 0.011188001 9.5061913e-132 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283657 0 0.53564364 water fraction, min, max = 0.01094392 -3.096681e-09 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28259249 0 0.53564364 water fraction, min, max = 0.011188001 -2.2738711e-09 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062162898, Final residual = 5.1721614e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.1734378e-08, Final residual = 4.2690182e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283657 0 0.53564364 water fraction, min, max = 0.010943919 -8.662332e-11 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28259249 0 0.53564364 water fraction, min, max = 0.011188 5.560928e-130 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283657 0 0.53564364 water fraction, min, max = 0.010943919 1.2427394e-129 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28259249 0 0.53564364 water fraction, min, max = 0.011188 3.9773974e-129 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031671827, Final residual = 2.6918741e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.6940953e-08, Final residual = 6.6654761e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283657 0 0.53564364 water fraction, min, max = 0.010943919 8.6599097e-129 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28259249 0 0.53564364 water fraction, min, max = 0.011188 2.7225691e-128 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283657 0 0.53564364 water fraction, min, max = 0.010943919 5.7755756e-128 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28259249 0 0.53564364 water fraction, min, max = 0.011188 1.783939e-127 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017044833, Final residual = 5.472949e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5309074e-09, Final residual = 8.1094063e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283657 0 0.53564364 water fraction, min, max = 0.01094392 3.6874714e-127 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28259249 0 0.53564364 water fraction, min, max = 0.011188 1.1192988e-126 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283657 0 0.53564364 water fraction, min, max = 0.01094392 2.2549774e-126 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28259249 0 0.53564364 water fraction, min, max = 0.011188 6.7294099e-126 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8394065e-05, Final residual = 1.6551672e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8169103e-09, Final residual = 1.3915649e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283657 0 0.53564364 water fraction, min, max = 0.01094392 1.3220277e-125 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28259249 0 0.53564364 water fraction, min, max = 0.011188 3.8808705e-125 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283657 0 0.53564364 water fraction, min, max = 0.01094392 7.4392446e-125 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28259249 0 0.53564364 water fraction, min, max = 0.011188 2.1492986e-124 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9110847e-05, Final residual = 4.3284104e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.4137553e-09, Final residual = 1.4549163e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283657 0 0.53564364 water fraction, min, max = 0.01094392 4.0220454e-124 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28259249 0 0.53564364 water fraction, min, max = 0.011188 1.1440429e-123 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283657 0 0.53564364 water fraction, min, max = 0.01094392 2.0903558e-123 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28259249 0 0.53564364 water fraction, min, max = 0.011188 5.8545098e-123 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0744421e-05, Final residual = 6.2458631e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2962252e-09, Final residual = 1.3635437e-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 = 0.28283657 0 0.53564364 water fraction, min, max = 0.01094392 1.0443229e-122 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28259249 0 0.53564364 water fraction, min, max = 0.011188 2.8798302e-122 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283657 0 0.53564364 water fraction, min, max = 0.01094392 5.0137825e-122 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28259249 0 0.53564364 water fraction, min, max = 0.011188 1.3613346e-121 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2415811e-06, Final residual = 2.0647974e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1457003e-09, Final residual = 5.569551e-10, 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 = 0.28283657 0 0.53564364 water fraction, min, max = 0.01094392 2.3130249e-121 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28259249 0 0.53564364 water fraction, min, max = 0.011188 6.1850214e-121 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28283657 0 0.53564364 water fraction, min, max = 0.01094392 1.0258784e-120 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28259249 0 0.53564364 water fraction, min, max = 0.011188 2.7028252e-120 0.99900018 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5486291e-06, Final residual = 4.8879233e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.0083887e-09, Final residual = 1.2470762e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 79.71 s ClockTime = 133 s localCo Number mean: 0.010068847 max: 0.47830434 deltaT = 18.862723 Time = 124.865 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28231969 0 0.53564364 water fraction, min, max = 0.011460797 7.5970936e-120 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820469 0 0.53564364 water fraction, min, max = 0.011733593 2.1229167e-119 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28231969 0 0.53564364 water fraction, min, max = 0.011460797 4.0455747e-119 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820469 0 0.53564364 water fraction, min, max = 0.011733593 1.1156251e-118 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021616492, Final residual = 6.1087964e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.1217081e-08, Final residual = 2.0561687e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28231969 0 0.53564364 water fraction, min, max = 0.011460797 1.970797e-118 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820469 0 0.53564364 water fraction, min, max = 0.011733593 5.3601233e-118 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28231969 0 0.53564364 water fraction, min, max = 0.011460797 -3.2833268e-09 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820469 0 0.53564364 water fraction, min, max = 0.011733593 -2.7641613e-09 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00086554757, Final residual = 4.8878603e-08, No Iterations 19 GAMGPCG: Solving for p_rgh, Initial residual = 4.8907619e-08, Final residual = 4.7697348e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28231969 0 0.53564364 water fraction, min, max = 0.011460797 -1.0138284e-10 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28204689 0 0.53564364 water fraction, min, max = 0.011733593 1.0838287e-116 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28231969 0 0.53564364 water fraction, min, max = 0.011460797 1.7659033e-116 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28204689 0 0.53564364 water fraction, min, max = 0.011733593 4.6017672e-116 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00019407333, Final residual = 1.604502e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6077068e-08, Final residual = 2.5980371e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28231969 0 0.53564364 water fraction, min, max = 0.011460797 7.325311e-116 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28204689 0 0.53564364 water fraction, min, max = 0.011733593 1.8820767e-115 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28231969 0 0.53564364 water fraction, min, max = 0.011460797 2.9283327e-115 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28204689 0 0.53564364 water fraction, min, max = 0.011733593 7.4218416e-115 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.9775482e-05, Final residual = 6.0176401e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9942265e-09, Final residual = 2.1816597e-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 = 0.28231969 0 0.53564364 water fraction, min, max = 0.011460797 1.1296096e-114 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820469 0 0.53564364 water fraction, min, max = 0.011733593 2.8261764e-114 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28231969 0 0.53564364 water fraction, min, max = 0.011460797 4.2117584e-114 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820469 0 0.53564364 water fraction, min, max = 0.011733593 1.0408428e-113 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0938059e-05, Final residual = 7.7991049e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8625227e-09, Final residual = 2.3687456e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28231969 0 0.53564364 water fraction, min, max = 0.011460797 1.5198815e-113 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820469 0 0.53564364 water fraction, min, max = 0.011733593 3.7114026e-113 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28231969 0 0.53564364 water fraction, min, max = 0.011460797 5.3115843e-113 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820469 0 0.53564364 water fraction, min, max = 0.011733593 1.2816817e-112 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2290024e-05, Final residual = 5.2835834e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.419438e-09, Final residual = 1.3508948e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28231969 0 0.53564364 water fraction, min, max = 0.011460797 1.7973338e-112 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820469 0 0.53564364 water fraction, min, max = 0.011733593 4.2850484e-112 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28231969 0 0.53564364 water fraction, min, max = 0.011460797 5.8855745e-112 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820469 0 0.53564364 water fraction, min, max = 0.011733593 1.3862548e-111 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1172829e-05, Final residual = 5.775847e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.8930257e-09, Final residual = 4.0499385e-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 = 0.28231969 0 0.53564364 water fraction, min, max = 0.011460797 1.8644639e-111 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820469 0 0.53564364 water fraction, min, max = 0.011733593 4.3388994e-111 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28231969 0 0.53564364 water fraction, min, max = 0.011460797 5.7153041e-111 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2820469 0 0.53564364 water fraction, min, max = 0.011733593 1.3146227e-110 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.1615495e-06, Final residual = 9.7485415e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.7697827e-09, Final residual = 3.9990753e-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 = 0.28231969 0 0.53564364 water fraction, min, max = 0.011460797 1.697048e-110 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28204689 0 0.53564364 water fraction, min, max = 0.011733593 3.8607004e-110 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28231969 0 0.53564364 water fraction, min, max = 0.011460797 4.8893099e-110 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28204689 0 0.53564364 water fraction, min, max = 0.011733593 1.1009146e-109 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.137401e-06, Final residual = 4.9967056e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.0528371e-09, Final residual = 1.8547058e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 84.24 s ClockTime = 140 s localCo Number mean: 0.012422063 max: 0.5447822 deltaT = 20.70799 Time = 145.573 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28174741 0 0.53564364 water fraction, min, max = 0.012033076 2.6042281e-109 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28144793 0 0.53564364 water fraction, min, max = 0.012332559 6.1375266e-109 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28174741 0 0.53564364 water fraction, min, max = 0.012033076 9.3752216e-109 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28144793 0 0.53564364 water fraction, min, max = 0.012332559 2.1910831e-108 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0021838886, Final residual = 8.4569275e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.4744022e-08, Final residual = 5.0284882e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28174741 0 0.53564364 water fraction, min, max = 0.012033076 3.0211967e-108 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28144793 0 0.53564364 water fraction, min, max = 0.012332559 6.9958092e-108 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28174741 0 0.53564364 water fraction, min, max = 0.012033076 -3.0191206e-09 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28144793 0 0.53564364 water fraction, min, max = 0.012332559 -2.376149e-09 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00085549511, Final residual = 4.0364941e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.0407327e-08, Final residual = 7.4415892e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28174741 0 0.53564364 water fraction, min, max = 0.012033076 -9.8424398e-11 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28144793 0 0.53564364 water fraction, min, max = 0.012332559 6.2007933e-107 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28174741 0 0.53564364 water fraction, min, max = 0.012033076 7.8193767e-107 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28144793 0 0.53564364 water fraction, min, max = 0.012332559 1.7543181e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00052074639, Final residual = 2.1253425e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 2.1306655e-08, Final residual = 6.9429937e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28174741 0 0.53564364 water fraction, min, max = 0.012033076 2.1674421e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28144793 0 0.53564364 water fraction, min, max = 0.012332559 4.8106931e-106 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28174741 0 0.53564364 water fraction, min, max = 0.012033076 -2.0181303e-09 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28144793 0 0.53564364 water fraction, min, max = 0.012332559 -6.2474488e-10 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00034115364, Final residual = 2.6024729e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.6083216e-08, Final residual = 6.2512898e-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 = 0.28174741 0 0.53564364 water fraction, min, max = 0.012033076 1.5230117e-105 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28144793 0 0.53564364 water fraction, min, max = 0.012332559 3.3141638e-105 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28174741 0 0.53564364 water fraction, min, max = 0.012033076 3.8753109e-105 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28144793 0 0.53564364 water fraction, min, max = 0.012332559 8.3597174e-105 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017970744, Final residual = 1.0557453e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0660705e-08, Final residual = 2.6211454e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28174741 0 0.53564364 water fraction, min, max = 0.012033076 9.6221988e-105 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28144793 0 0.53564364 water fraction, min, max = 0.012332559 2.0589131e-104 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28174741 0 0.53564364 water fraction, min, max = 0.012033076 2.3345799e-104 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28144793 0 0.53564364 water fraction, min, max = 0.012332559 4.9559834e-104 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010144862, Final residual = 6.3895792e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.5416375e-09, Final residual = 2.199419e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28174741 0 0.53564364 water fraction, min, max = 0.012033076 5.5354474e-104 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28144793 0 0.53564364 water fraction, min, max = 0.012332559 1.1654936e-103 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28174741 0 0.53564364 water fraction, min, max = 0.012033076 1.2812224e-103 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28144793 0 0.53564364 water fraction, min, max = 0.012332559 2.6742745e-103 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0336841e-05, Final residual = 7.009367e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 7.1456393e-09, Final residual = 1.8190322e-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 = 0.28174741 0 0.53564364 water fraction, min, max = 0.012033076 2.8905361e-103 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28144793 0 0.53564364 water fraction, min, max = 0.012332559 5.9791598e-103 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28174741 0 0.53564364 water fraction, min, max = 0.012033076 6.3508715e-103 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28144793 0 0.53564364 water fraction, min, max = 0.012332559 1.3019347e-102 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6652543e-05, Final residual = 7.5622089e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.5843015e-09, Final residual = 4.2742222e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28174741 0 0.53564364 water fraction, min, max = 0.012033076 1.3591495e-102 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28144793 0 0.53564364 water fraction, min, max = 0.012332559 2.7622841e-102 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28174741 0 0.53564364 water fraction, min, max = 0.012033076 2.8360613e-102 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28144793 0 0.53564364 water fraction, min, max = 0.012332559 5.7170615e-102 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2811854e-05, Final residual = 3.6574272e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7593087e-09, Final residual = 2.4980803e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28174741 0 0.53564364 water fraction, min, max = 0.012033076 5.7776777e-102 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28144793 0 0.53564364 water fraction, min, max = 0.012332559 1.1557953e-101 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28174741 0 0.53564364 water fraction, min, max = 0.012033076 1.1507052e-101 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28144793 0 0.53564364 water fraction, min, max = 0.012332559 2.2854678e-101 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6135022e-06, Final residual = 5.294836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3542487e-09, Final residual = 1.6357933e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 89.83 s ClockTime = 150 s localCo Number mean: 0.016225604 max: 0.5973459 deltaT = 20.70799 Time = 166.281 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28114845 0 0.53564364 water fraction, min, max = 0.012632042 4.5290828e-101 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28084896 0 0.53564364 water fraction, min, max = 0.012931525 8.9556557e-101 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28114845 0 0.53564364 water fraction, min, max = 0.012632042 1.1000871e-100 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28084896 0 0.53564364 water fraction, min, max = 0.012931525 2.1653974e-100 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0020481499, Final residual = 8.0634738e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.0844044e-08, Final residual = 4.2495252e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28114845 0 0.53564364 water fraction, min, max = 0.012632042 2.3168886e-100 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28084896 0 0.53564364 water fraction, min, max = 0.012931525 4.5386371e-100 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28114845 0 0.53564364 water fraction, min, max = 0.012632042 -3.0610525e-09 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28084896 0 0.53564364 water fraction, min, max = 0.012931525 -2.4388612e-09 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00088416137, Final residual = 2.4501328e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.4550709e-08, Final residual = 3.1747407e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28114845 0 0.53564364 water fraction, min, max = 0.012632042 8.6318674e-100 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28084896 0 0.53564364 water fraction, min, max = 0.012931525 1.6728297e-99 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28114845 0 0.53564364 water fraction, min, max = 0.012632042 1.5851818e-99 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28084896 0 0.53564364 water fraction, min, max = 0.012931525 3.0536614e-99 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022773107, Final residual = 1.9035786e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.905021e-08, Final residual = 2.0800307e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28114845 0 0.53564364 water fraction, min, max = 0.012632042 2.839354e-99 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28084896 0 0.53564364 water fraction, min, max = 0.012931525 5.4360076e-99 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28114845 0 0.53564364 water fraction, min, max = 0.012632042 4.9729566e-99 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28084896 0 0.53564364 water fraction, min, max = 0.012931525 9.4632177e-99 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011220195, Final residual = 1.0072808e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.01238e-08, Final residual = 2.1012264e-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 = 0.28114845 0 0.53564364 water fraction, min, max = 0.012632042 8.5328599e-99 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28084896 0 0.53564364 water fraction, min, max = 0.012931525 1.6143858e-98 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28114845 0 0.53564364 water fraction, min, max = 0.012632042 1.4367737e-98 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28084896 0 0.53564364 water fraction, min, max = 0.012931525 2.7035372e-98 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6021768e-05, Final residual = 4.1440254e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.2739164e-09, Final residual = 2.1684585e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28114845 0 0.53564364 water fraction, min, max = 0.012632042 2.3773491e-98 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28084896 0 0.53564364 water fraction, min, max = 0.012931525 4.4503041e-98 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28114845 0 0.53564364 water fraction, min, max = 0.012632042 3.8694511e-98 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28084896 0 0.53564364 water fraction, min, max = 0.012931525 7.2076438e-98 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2651953e-05, Final residual = 2.9874586e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1021334e-09, Final residual = 1.2108466e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28114845 0 0.53564364 water fraction, min, max = 0.012632042 6.1998421e-98 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28084896 0 0.53564364 water fraction, min, max = 0.012931525 1.1493652e-97 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28114845 0 0.53564364 water fraction, min, max = 0.012632042 9.7854412e-98 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28084896 0 0.53564364 water fraction, min, max = 0.012931525 1.8059155e-97 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7604711e-05, Final residual = 9.8875432e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9510805e-09, Final residual = 2.3705901e-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 = 0.28114845 0 0.53564364 water fraction, min, max = 0.012632042 1.5226672e-97 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28084896 0 0.53564364 water fraction, min, max = 0.012931525 2.7983062e-97 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28114845 0 0.53564364 water fraction, min, max = 0.012632042 2.3381442e-97 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28084896 0 0.53564364 water fraction, min, max = 0.012931525 4.2800721e-97 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9089195e-06, Final residual = 8.4492681e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.4772335e-09, Final residual = 5.2674077e-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 = 0.28114845 0 0.53564364 water fraction, min, max = 0.012632042 3.545552e-97 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28084896 0 0.53564364 water fraction, min, max = 0.012931525 6.4650597e-97 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28114845 0 0.53564364 water fraction, min, max = 0.012632042 5.3088558e-97 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28084896 0 0.53564364 water fraction, min, max = 0.012931525 9.640384e-97 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3304287e-06, Final residual = 4.9525767e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0461675e-09, Final residual = 3.0746606e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 94.42 s ClockTime = 158 s localCo Number mean: 0.017516383 max: 0.59779023 deltaT = 20.70799 Time = 186.989 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28054948 0 0.53564364 water fraction, min, max = 0.013231008 1.7482139e-96 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28025 0 0.53564364 water fraction, min, max = 0.013530491 3.1658682e-96 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28054948 0 0.53564364 water fraction, min, max = 0.013231008 3.5232908e-96 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28025 0 0.53564364 water fraction, min, max = 0.013530491 6.361888e-96 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019999569, Final residual = 1.8714953e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.8750838e-07, Final residual = 2.6474729e-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 = 0.28054948 0 0.53564364 water fraction, min, max = 0.013231008 6.0738113e-96 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28025 0 0.53564364 water fraction, min, max = 0.013530491 1.0934008e-95 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28054948 0 0.53564364 water fraction, min, max = 0.013231008 -1.9091805e-09 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28025 0 0.53564364 water fraction, min, max = 0.013530491 -1.3774939e-09 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999985 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00083375505, Final residual = 5.202396e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.2060441e-08, Final residual = 2.4550685e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28054948 0 0.53564364 water fraction, min, max = 0.013231008 1.4741891e-95 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28025 0 0.53564364 water fraction, min, max = 0.013530491 2.637706e-95 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28054948 0 0.53564364 water fraction, min, max = 0.013231008 2.1727703e-95 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28025 0 0.53564364 water fraction, min, max = 0.013530491 3.8761037e-95 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00051080144, Final residual = 4.5598365e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.5634058e-08, Final residual = 7.8248939e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28054948 0 0.53564364 water fraction, min, max = 0.013231008 3.1275173e-95 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28025 0 0.53564364 water fraction, min, max = 0.013530491 5.5630802e-95 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28054948 0 0.53564364 water fraction, min, max = 0.013231008 4.4184663e-95 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28025 0 0.53564364 water fraction, min, max = 0.013530491 7.8369414e-95 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032721625, Final residual = 1.5522252e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5529598e-08, Final residual = 4.2617624e-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 = 0.28054948 0 0.53564364 water fraction, min, max = 0.013231008 6.1460272e-95 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28025 0 0.53564364 water fraction, min, max = 0.013530491 1.0870481e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28054948 0 0.53564364 water fraction, min, max = 0.013231008 8.434351e-95 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28025 0 0.53564364 water fraction, min, max = 0.013530491 1.487633e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017179624, Final residual = 6.2363566e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.3783846e-09, Final residual = 4.7678575e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28054948 0 0.53564364 water fraction, min, max = 0.013231008 1.1434449e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28025 0 0.53564364 water fraction, min, max = 0.013530491 2.0111853e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28054948 0 0.53564364 water fraction, min, max = 0.013231008 1.5326953e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28025 0 0.53564364 water fraction, min, max = 0.013530491 2.6883428e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.6953513e-05, Final residual = 3.3320458e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.488201e-09, Final residual = 2.5020003e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28054948 0 0.53564364 water fraction, min, max = 0.013231008 2.032449e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28025 0 0.53564364 water fraction, min, max = 0.013530491 3.5550203e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28054948 0 0.53564364 water fraction, min, max = 0.013231008 2.6673972e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28025 0 0.53564364 water fraction, min, max = 0.013530491 4.6527984e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9353046e-05, Final residual = 7.8820191e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.9458372e-09, Final residual = 2.2667898e-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 = 0.28054948 0 0.53564364 water fraction, min, max = 0.013231008 3.4659357e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28025 0 0.53564364 water fraction, min, max = 0.013530491 6.0293774e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28054948 0 0.53564364 water fraction, min, max = 0.013231008 4.4603987e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28025 0 0.53564364 water fraction, min, max = 0.013530491 7.7387981e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6747601e-05, Final residual = 3.8585704e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.936998e-09, Final residual = 1.3405699e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28054948 0 0.53564364 water fraction, min, max = 0.013231008 5.6868228e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28025 0 0.53564364 water fraction, min, max = 0.013530491 9.840667e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28054948 0 0.53564364 water fraction, min, max = 0.013231008 7.1838322e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28025 0 0.53564364 water fraction, min, max = 0.013530491 1.2398084e-93 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3413872e-05, Final residual = 7.0852902e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1040834e-09, Final residual = 1.3808659e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28054948 0 0.53564364 water fraction, min, max = 0.013231008 8.9911908e-94 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28025 0 0.53564364 water fraction, min, max = 0.013530491 1.5475677e-93 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28054948 0 0.53564364 water fraction, min, max = 0.013231008 1.1149448e-93 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.28025 0 0.53564364 water fraction, min, max = 0.013530491 1.9139764e-93 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1568262e-06, Final residual = 3.5587767e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5794057e-09, Final residual = 7.1957804e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 100.27 s ClockTime = 169 s localCo Number mean: 0.020084172 max: 0.59512968 deltaT = 20.70799 Time = 207.697 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995051 0 0.53564364 water fraction, min, max = 0.013829974 3.283112e-93 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27965103 0 0.53564364 water fraction, min, max = 0.014129457 5.6273729e-93 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995051 0 0.53564364 water fraction, min, max = 0.013829974 5.9249254e-93 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27965103 0 0.53564364 water fraction, min, max = 0.014129457 1.0140745e-92 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001849561, Final residual = 6.0739495e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0844384e-08, Final residual = 2.8487277e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995051 0 0.53564364 water fraction, min, max = 0.013829974 9.1169284e-93 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27965103 0 0.53564364 water fraction, min, max = 0.014129457 1.5581061e-92 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995051 0 0.53564364 water fraction, min, max = 0.013829974 -1.2205036e-09 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27965103 0 0.53564364 water fraction, min, max = 0.014129457 -5.919245e-10 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082255238, Final residual = 6.1100265e-08, No Iterations 13 GAMGPCG: Solving for p_rgh, Initial residual = 6.1185916e-08, Final residual = 3.6675788e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995051 0 0.53564364 water fraction, min, max = 0.013829974 1.7491503e-92 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27965103 0 0.53564364 water fraction, min, max = 0.014129457 2.9803868e-92 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995051 0 0.53564364 water fraction, min, max = 0.013829974 2.2859065e-92 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27965103 0 0.53564364 water fraction, min, max = 0.014129457 3.8890302e-92 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022789724, Final residual = 5.7095279e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.8127106e-09, Final residual = 1.538178e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995051 0 0.53564364 water fraction, min, max = 0.013829974 2.9144796e-92 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27965103 0 0.53564364 water fraction, min, max = 0.014129457 4.950794e-92 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995051 0 0.53564364 water fraction, min, max = 0.013829974 3.6450898e-92 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27965103 0 0.53564364 water fraction, min, max = 0.014129457 6.1822609e-92 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011670867, Final residual = 2.6824057e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8102328e-09, Final residual = 1.0096058e-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 = 0.27995051 0 0.53564364 water fraction, min, max = 0.013829974 4.4880169e-92 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27965103 0 0.53564364 water fraction, min, max = 0.014129457 7.6000115e-92 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995051 0 0.53564364 water fraction, min, max = 0.013829974 5.4533775e-92 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27965103 0 0.53564364 water fraction, min, max = 0.014129457 9.2202607e-92 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.215764e-05, Final residual = 6.615079e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6240612e-09, Final residual = 1.2984849e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995051 0 0.53564364 water fraction, min, max = 0.013829974 6.5509007e-92 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27965103 0 0.53564364 water fraction, min, max = 0.014129457 1.1058504e-91 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995051 0 0.53564364 water fraction, min, max = 0.013829974 7.7897308e-92 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27965103 0 0.53564364 water fraction, min, max = 0.014129457 1.312922e-91 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7508153e-05, Final residual = 3.6272119e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.7017699e-09, Final residual = 1.0808668e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995051 0 0.53564364 water fraction, min, max = 0.013829974 9.1782733e-92 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27965103 0 0.53564364 water fraction, min, max = 0.014129457 1.5445617e-91 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995051 0 0.53564364 water fraction, min, max = 0.013829974 1.0724001e-91 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27965103 0 0.53564364 water fraction, min, max = 0.014129457 1.8019247e-91 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0892122e-05, Final residual = 8.7777043e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.7844696e-09, Final residual = 2.6828564e-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 = 0.27995051 0 0.53564364 water fraction, min, max = 0.013829974 1.2433079e-91 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27965103 0 0.53564364 water fraction, min, max = 0.014129457 2.0859309e-91 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995051 0 0.53564364 water fraction, min, max = 0.013829974 1.430984e-91 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27965103 0 0.53564364 water fraction, min, max = 0.014129457 2.3971859e-91 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1905153e-05, Final residual = 4.2738811e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.3723025e-09, Final residual = 1.6815461e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995051 0 0.53564364 water fraction, min, max = 0.013829974 1.6356468e-91 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27965103 0 0.53564364 water fraction, min, max = 0.014129457 2.7359497e-91 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995051 0 0.53564364 water fraction, min, max = 0.013829974 1.8573137e-91 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27965103 0 0.53564364 water fraction, min, max = 0.014129457 3.1021717e-91 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5492552e-06, Final residual = 2.6937343e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.7518378e-09, Final residual = 7.6536548e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995051 0 0.53564364 water fraction, min, max = 0.013829974 2.0958273e-91 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27965103 0 0.53564364 water fraction, min, max = 0.014129457 3.4955166e-91 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27995051 0 0.53564364 water fraction, min, max = 0.013829974 2.3508408e-91 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27965103 0 0.53564364 water fraction, min, max = 0.014129457 3.9153226e-91 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6205874e-06, Final residual = 1.1873049e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.3573663e-09, Final residual = 5.8047266e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 105.27 s ClockTime = 178 s localCo Number mean: 0.02142105 max: 0.5928259 deltaT = 20.946012 Time = 228.643 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934811 0 0.53564364 water fraction, min, max = 0.014432382 6.5478735e-91 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27904518 0 0.53564364 water fraction, min, max = 0.014735307 1.0945384e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934811 0 0.53564364 water fraction, min, max = 0.014432382 1.1257713e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27904518 0 0.53564364 water fraction, min, max = 0.014735307 1.8801634e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0019089326, Final residual = 1.4136921e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4160801e-07, Final residual = 3.7577772e-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 = 0.27934811 0 0.53564364 water fraction, min, max = 0.014432382 1.650015e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27904518 0 0.53564364 water fraction, min, max = 0.014735307 2.7532484e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934811 0 0.53564364 water fraction, min, max = 0.014432382 -1.3474329e-09 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27904518 0 0.53564364 water fraction, min, max = 0.014735307 -7.790571e-10 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00082244552, Final residual = 7.8281897e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.8328725e-08, Final residual = 2.0496561e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934811 0 0.53564364 water fraction, min, max = 0.014432382 2.8692309e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27904518 0 0.53564364 water fraction, min, max = 0.014735307 4.778953e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934811 0 0.53564364 water fraction, min, max = 0.014432382 3.5688287e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27904518 0 0.53564364 water fraction, min, max = 0.014735307 5.9386951e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00049874863, Final residual = 4.4989288e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5025449e-08, Final residual = 1.8160006e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934811 0 0.53564364 water fraction, min, max = 0.014432382 4.3307934e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27904518 0 0.53564364 water fraction, min, max = 0.014735307 7.1999113e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934811 0 0.53564364 water fraction, min, max = 0.014432382 5.1562714e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27904518 0 0.53564364 water fraction, min, max = 0.014735307 8.5642021e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031874312, Final residual = 2.8576841e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.8595651e-08, Final residual = 8.1049536e-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 = 0.27934811 0 0.53564364 water fraction, min, max = 0.014432382 6.0458274e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27904518 0 0.53564364 water fraction, min, max = 0.014735307 1.0032201e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934811 0 0.53564364 water fraction, min, max = 0.014432382 6.9993927e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27904518 0 0.53564364 water fraction, min, max = 0.014735307 1.1603499e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016710868, Final residual = 1.3701226e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.3742448e-08, Final residual = 4.2015204e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934811 0 0.53564364 water fraction, min, max = 0.014432382 8.016223e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27904518 0 0.53564364 water fraction, min, max = 0.014735307 1.3276577e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934811 0 0.53564364 water fraction, min, max = 0.014432382 9.0948661e-90 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27904518 0 0.53564364 water fraction, min, max = 0.014735307 1.5048762e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.4214545e-05, Final residual = 7.5098813e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.5935321e-09, Final residual = 2.3970672e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934811 0 0.53564364 water fraction, min, max = 0.014432382 1.0233142e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27904518 0 0.53564364 water fraction, min, max = 0.014735307 1.6916195e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934811 0 0.53564364 water fraction, min, max = 0.014432382 1.1428133e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27904518 0 0.53564364 water fraction, min, max = 0.014735307 1.8873828e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8515367e-05, Final residual = 8.282931e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.4613277e-09, Final residual = 2.529253e-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 = 0.27934811 0 0.53564364 water fraction, min, max = 0.014432382 1.2676189e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27904518 0 0.53564364 water fraction, min, max = 0.014735307 2.091543e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934811 0 0.53564364 water fraction, min, max = 0.014432382 1.3972941e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27904518 0 0.53564364 water fraction, min, max = 0.014735307 2.3033626e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6585168e-05, Final residual = 8.8166682e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8877841e-09, Final residual = 4.6453706e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934811 0 0.53564364 water fraction, min, max = 0.014432382 1.5313348e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27904518 0 0.53564364 water fraction, min, max = 0.014735307 2.5219985e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934811 0 0.53564364 water fraction, min, max = 0.014432382 1.6691767e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27904518 0 0.53564364 water fraction, min, max = 0.014735307 2.7465125e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3706675e-05, Final residual = 4.636439e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7106485e-09, Final residual = 2.255049e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934811 0 0.53564364 water fraction, min, max = 0.014432382 1.8102011e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27904518 0 0.53564364 water fraction, min, max = 0.014735307 2.9758819e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27934811 0 0.53564364 water fraction, min, max = 0.014432382 1.9537409e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27904518 0 0.53564364 water fraction, min, max = 0.014735307 3.2090074e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4636783e-06, Final residual = 6.276447e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.2696156e-09, Final residual = 1.1976598e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 111.14 s ClockTime = 188 s localCo Number mean: 0.024225429 max: 0.59934812 deltaT = 20.946012 Time = 249.589 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27874226 0 0.53564364 water fraction, min, max = 0.015038232 5.2689412e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27843933 0 0.53564364 water fraction, min, max = 0.015341158 8.6481889e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27874226 0 0.53564364 water fraction, min, max = 0.015038232 8.7506262e-89 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27843933 0 0.53564364 water fraction, min, max = 0.015341158 1.4353487e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017584246, Final residual = 6.0504721e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.0612181e-08, Final residual = 3.2479564e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27874226 0 0.53564364 water fraction, min, max = 0.015038233 1.2391154e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27843933 0 0.53564364 water fraction, min, max = 0.015341158 2.0311758e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27874226 0 0.53564364 water fraction, min, max = 0.015038233 -7.6176534e-10 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27843933 0 0.53564364 water fraction, min, max = 0.015341158 -2.2491927e-10 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081419386, Final residual = 2.2739085e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.2743477e-08, Final residual = 2.7710023e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27874226 0 0.53564364 water fraction, min, max = 0.015038232 2.0109541e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27843933 0 0.53564364 water fraction, min, max = 0.015341158 3.2920778e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27874226 0 0.53564364 water fraction, min, max = 0.015038232 2.4163638e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27843933 0 0.53564364 water fraction, min, max = 0.015341158 3.9531651e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999986 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024938478, Final residual = 1.6087241e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.6090226e-08, Final residual = 4.7822302e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27874226 0 0.53564364 water fraction, min, max = 0.015038232 2.832922e-88 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27843933 0 0.53564364 water fraction, min, max = 0.015341158 4.6316048e-88 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27874226 0 0.53564364 water fraction, min, max = 0.015038232 3.2590685e-88 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27843933 0 0.53564364 water fraction, min, max = 0.015341158 5.3248162e-88 0.99900025 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013575323, Final residual = 6.1932264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2534615e-09, Final residual = 1.7972386e-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 = 0.27874226 0 0.53564364 water fraction, min, max = 0.015038232 3.6931206e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27843933 0 0.53564364 water fraction, min, max = 0.015341158 6.0300283e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27874226 0 0.53564364 water fraction, min, max = 0.015038232 4.1332915e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27843933 0 0.53564364 water fraction, min, max = 0.015341158 6.7443107e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1764185e-05, Final residual = 7.9823251e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0415503e-09, Final residual = 3.1745689e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27874226 0 0.53564364 water fraction, min, max = 0.015038233 4.5777112e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27843933 0 0.53564364 water fraction, min, max = 0.015341158 7.4646087e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27874226 0 0.53564364 water fraction, min, max = 0.015038233 5.0244491e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27843933 0 0.53564364 water fraction, min, max = 0.015341158 8.1877796e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2886336e-05, Final residual = 9.7834124e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8472643e-09, Final residual = 2.9366022e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27874226 0 0.53564364 water fraction, min, max = 0.015038232 5.4715371e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27843933 0 0.53564364 water fraction, min, max = 0.015341158 8.9106306e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27874226 0 0.53564364 water fraction, min, max = 0.015038232 5.916994e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27843933 0 0.53564364 water fraction, min, max = 0.015341158 9.6299594e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3675542e-05, Final residual = 9.6031922e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.598016e-09, Final residual = 2.7012611e-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 = 0.27874226 0 0.53564364 water fraction, min, max = 0.015038233 6.3588506e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27843933 0 0.53564364 water fraction, min, max = 0.015341158 1.0342594e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27874226 0 0.53564364 water fraction, min, max = 0.015038233 6.7951743e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27843933 0 0.53564364 water fraction, min, max = 0.015341158 1.1045433e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3529742e-05, Final residual = 6.1023441e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.1253912e-09, Final residual = 1.6256396e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27874226 0 0.53564364 water fraction, min, max = 0.015038232 7.2240938e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27843933 0 0.53564364 water fraction, min, max = 0.015341158 1.1735483e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27874226 0 0.53564364 water fraction, min, max = 0.015038232 7.6438219e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27843933 0 0.53564364 water fraction, min, max = 0.015341158 1.2409898e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4879658e-06, Final residual = 5.8897571e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9987682e-09, Final residual = 2.3219901e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27874226 0 0.53564364 water fraction, min, max = 0.015038232 8.0526756e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27843933 0 0.53564364 water fraction, min, max = 0.015341158 1.3066009e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27874226 0 0.53564364 water fraction, min, max = 0.015038232 8.4490962e-88 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27843933 0 0.53564364 water fraction, min, max = 0.015341158 1.3701356e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1754035e-06, Final residual = 5.0927158e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0809668e-09, Final residual = 1.9388778e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 116.27 s ClockTime = 197 s localCo Number mean: 0.025680817 max: 0.60285542 deltaT = 20.702454 Time = 270.291 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27813993 0 0.53564364 water fraction, min, max = 0.015640561 2.2113157e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784052 0 0.53564364 water fraction, min, max = 0.015939963 3.5679027e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27813993 0 0.53564364 water fraction, min, max = 0.015640561 3.557299e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784052 0 0.53564364 water fraction, min, max = 0.015939963 5.7365642e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0018169637, Final residual = 1.4209768e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4239732e-07, Final residual = 7.4339624e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27813993 0 0.53564364 water fraction, min, max = 0.01564056 4.8817993e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784052 0 0.53564364 water fraction, min, max = 0.015939963 7.8683755e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27813993 0 0.53564364 water fraction, min, max = 0.01564056 -1.8011423e-10 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784052 0 0.53564364 water fraction, min, max = 0.015939963 9.955974e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00079914876, Final residual = 2.6505705e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 2.6521472e-08, Final residual = 9.9752674e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27813993 0 0.53564364 water fraction, min, max = 0.01564056 7.4481294e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784052 0 0.53564364 water fraction, min, max = 0.015939963 1.1992449e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27813993 0 0.53564364 water fraction, min, max = 0.01564056 8.6815614e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784052 0 0.53564364 water fraction, min, max = 0.015939963 1.3971412e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046725299, Final residual = 1.7950526e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.7972019e-08, Final residual = 5.0875787e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27813993 0 0.53564364 water fraction, min, max = 0.015640561 9.8767963e-87 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784052 0 0.53564364 water fraction, min, max = 0.015939963 1.5887053e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27813993 0 0.53564364 water fraction, min, max = 0.015640561 1.1030518e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784052 0 0.53564364 water fraction, min, max = 0.015939963 1.7734184e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029489731, Final residual = 1.3151864e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3212554e-08, Final residual = 3.4436775e-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 = 0.27813993 0 0.53564364 water fraction, min, max = 0.015640561 1.2139814e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784052 0 0.53564364 water fraction, min, max = 0.015939963 1.9508283e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27813993 0 0.53564364 water fraction, min, max = 0.015640561 1.32022e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784052 0 0.53564364 water fraction, min, max = 0.015939963 2.1205523e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015396662, Final residual = 9.9303819e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.9416859e-09, Final residual = 5.65643e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27813993 0 0.53564364 water fraction, min, max = 0.015640561 1.4215626e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784052 0 0.53564364 water fraction, min, max = 0.015939964 2.2822786e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27813993 0 0.53564364 water fraction, min, max = 0.015640561 1.5178486e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784052 0 0.53564364 water fraction, min, max = 0.015939964 2.4357672e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.6325452e-05, Final residual = 5.8304282e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8647362e-09, Final residual = 3.5210068e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27813993 0 0.53564364 water fraction, min, max = 0.015640561 1.6089615e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784052 0 0.53564364 water fraction, min, max = 0.015939963 2.5808493e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27813993 0 0.53564364 water fraction, min, max = 0.015640561 1.6948287e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784052 0 0.53564364 water fraction, min, max = 0.015939963 2.717426e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4407596e-05, Final residual = 8.4672552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.5310527e-09, Final residual = 2.8649673e-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 = 0.27813993 0 0.53564364 water fraction, min, max = 0.015640561 1.7754193e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784052 0 0.53564364 water fraction, min, max = 0.015939963 2.8454662e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27813993 0 0.53564364 water fraction, min, max = 0.015640561 1.8507435e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784052 0 0.53564364 water fraction, min, max = 0.015939963 2.9650032e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4254327e-05, Final residual = 4.2437907e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.310656e-09, Final residual = 1.54787e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27813993 0 0.53564364 water fraction, min, max = 0.015640561 1.9208492e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784052 0 0.53564364 water fraction, min, max = 0.015939963 3.0761312e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27813993 0 0.53564364 water fraction, min, max = 0.015640561 1.9858204e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784052 0 0.53564364 water fraction, min, max = 0.015939963 3.1790006e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2572906e-05, Final residual = 7.0956328e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.098831e-09, Final residual = 1.6129724e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27813993 0 0.53564364 water fraction, min, max = 0.015640561 2.0457734e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784052 0 0.53564364 water fraction, min, max = 0.015939963 3.273813e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27813993 0 0.53564364 water fraction, min, max = 0.015640561 2.1008538e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27784052 0 0.53564364 water fraction, min, max = 0.015939963 3.3608158e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8542329e-06, Final residual = 3.8716335e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.9013752e-09, Final residual = 1.0055748e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 121.8 s ClockTime = 208 s localCo Number mean: 0.027805143 max: 0.59493342 deltaT = 20.702454 Time = 290.994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27754112 0 0.53564364 water fraction, min, max = 0.016239366 5.3750348e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27724172 0 0.53564364 water fraction, min, max = 0.016538769 8.5941994e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27754112 0 0.53564364 water fraction, min, max = 0.016239366 8.5044126e-86 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27724172 0 0.53564364 water fraction, min, max = 0.016538769 1.359136e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016867811, Final residual = 1.2305716e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2325869e-07, Final residual = 3.1201316e-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 = 0.27754112 0 0.53564364 water fraction, min, max = 0.016239366 1.1484909e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27724172 0 0.53564364 water fraction, min, max = 0.016538769 1.834621e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27754112 0 0.53564364 water fraction, min, max = 0.016239366 1.4313584e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27724172 0 0.53564364 water fraction, min, max = 0.016538769 2.2854496e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078008442, Final residual = 6.7863012e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 6.7904161e-08, Final residual = 3.8259161e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27754112 0 0.53564364 water fraction, min, max = 0.016239366 1.6988619e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27724172 0 0.53564364 water fraction, min, max = 0.016538769 2.7113764e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27754112 0 0.53564364 water fraction, min, max = 0.016239366 1.9509281e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27724172 0 0.53564364 water fraction, min, max = 0.016538769 3.1123299e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025476025, Final residual = 2.2302263e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.2346942e-08, Final residual = 5.05557e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27754112 0 0.53564364 water fraction, min, max = 0.016239366 2.1875878e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27724172 0 0.53564364 water fraction, min, max = 0.016538769 3.4884046e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27754112 0 0.53564364 water fraction, min, max = 0.016239366 2.4089706e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27724172 0 0.53564364 water fraction, min, max = 0.016538769 3.8398521e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014189393, Final residual = 1.0568924e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0596464e-08, Final residual = 4.3434563e-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 = 0.27754112 0 0.53564364 water fraction, min, max = 0.016239366 2.615298e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27724172 0 0.53564364 water fraction, min, max = 0.016538769 4.1670692e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27754112 0 0.53564364 water fraction, min, max = 0.016239366 2.8068765e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27724172 0 0.53564364 water fraction, min, max = 0.016538769 4.4705869e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5612905e-05, Final residual = 3.4537205e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.5407384e-09, Final residual = 9.8748443e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27754112 0 0.53564364 water fraction, min, max = 0.016239366 2.9840893e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27724172 0 0.53564364 water fraction, min, max = 0.016538769 4.7510568e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27754112 0 0.53564364 water fraction, min, max = 0.016239366 3.1473876e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27724172 0 0.53564364 water fraction, min, max = 0.016538769 5.0092363e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4964438e-05, Final residual = 6.2170963e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.2659239e-09, Final residual = 2.4415892e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27754112 0 0.53564364 water fraction, min, max = 0.016239366 3.2972822e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27724172 0 0.53564364 water fraction, min, max = 0.016538769 5.2459747e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27754112 0 0.53564364 water fraction, min, max = 0.016239366 3.4343342e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27724172 0 0.53564364 water fraction, min, max = 0.016538769 5.4621999e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4735349e-05, Final residual = 2.7748791e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9099352e-09, Final residual = 1.1441767e-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 = 0.27754112 0 0.53564364 water fraction, min, max = 0.016239366 3.5591465e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27724172 0 0.53564364 water fraction, min, max = 0.016538769 5.6589026e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27754112 0 0.53564364 water fraction, min, max = 0.016239366 3.6723542e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27724172 0 0.53564364 water fraction, min, max = 0.016538769 5.8371213e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4082769e-05, Final residual = 5.7875633e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.78658e-09, Final residual = 1.7870966e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27754112 0 0.53564364 water fraction, min, max = 0.016239366 3.7746158e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27724172 0 0.53564364 water fraction, min, max = 0.016538769 5.9979296e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27754112 0 0.53564364 water fraction, min, max = 0.016239366 3.8666058e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27724172 0 0.53564364 water fraction, min, max = 0.016538769 6.1424228e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7717897e-06, Final residual = 2.3502925e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.4884419e-09, Final residual = 6.8102031e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27754112 0 0.53564364 water fraction, min, max = 0.016239366 3.9490062e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27724172 0 0.53564364 water fraction, min, max = 0.016538769 6.2717051e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27754112 0 0.53564364 water fraction, min, max = 0.016239366 4.0224992e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27724172 0 0.53564364 water fraction, min, max = 0.016538769 6.386878e-85 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3285971e-06, Final residual = 8.053536e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.114715e-09, Final residual = 1.3422884e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 127.3 s ClockTime = 217 s localCo Number mean: 0.029313095 max: 0.59169137 deltaT = 20.951881 Time = 311.946 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27693871 0 0.53564364 water fraction, min, max = 0.016841779 1.0183757e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766357 0 0.53564364 water fraction, min, max = 0.017144789 1.6233811e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27693871 0 0.53564364 water fraction, min, max = 0.016841779 1.6024819e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766357 0 0.53564364 water fraction, min, max = 0.017144789 2.553351e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017827236, Final residual = 1.1143275e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1163745e-07, Final residual = 2.1417718e-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 = 0.27693871 0 0.53564364 water fraction, min, max = 0.016841779 2.1527709e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766357 0 0.53564364 water fraction, min, max = 0.017144789 3.4286723e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27693871 0 0.53564364 water fraction, min, max = 0.016841779 2.6694358e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766357 0 0.53564364 water fraction, min, max = 0.017144789 4.2497446e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00080716096, Final residual = 6.3298488e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3343171e-08, Final residual = 5.1258322e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27693871 0 0.53564364 water fraction, min, max = 0.016841779 3.1528619e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766357 0 0.53564364 water fraction, min, max = 0.017144789 5.0172722e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27693871 0 0.53564364 water fraction, min, max = 0.016841779 3.6036135e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766357 0 0.53564364 water fraction, min, max = 0.017144789 5.7322434e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046323162, Final residual = 4.1105695e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 4.1161578e-08, Final residual = 8.8758224e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27693871 0 0.53564364 water fraction, min, max = 0.016841779 4.0224197e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766357 0 0.53564364 water fraction, min, max = 0.01714479 6.3959063e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27693871 0 0.53564364 water fraction, min, max = 0.016841779 4.4101571e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766357 0 0.53564364 water fraction, min, max = 0.01714479 7.0097382e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002929283, Final residual = 1.1894507e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.2021032e-08, Final residual = 4.1783974e-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 = 0.27693871 0 0.53564364 water fraction, min, max = 0.016841779 4.7678333e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766357 0 0.53564364 water fraction, min, max = 0.01714479 7.5754228e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27693871 0 0.53564364 water fraction, min, max = 0.016841779 5.0965713e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766357 0 0.53564364 water fraction, min, max = 0.01714479 8.0948222e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015436946, Final residual = 5.9529972e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 6.1421327e-09, Final residual = 2.2786622e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27693871 0 0.53564364 water fraction, min, max = 0.016841779 5.3975909e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766357 0 0.53564364 water fraction, min, max = 0.017144789 8.5699471e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27693871 0 0.53564364 water fraction, min, max = 0.016841779 5.6721906e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766357 0 0.53564364 water fraction, min, max = 0.017144789 9.0029274e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.7487314e-05, Final residual = 3.4219442e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7023287e-09, Final residual = 1.3510963e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27693871 0 0.53564364 water fraction, min, max = 0.016841779 5.9217307e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766357 0 0.53564364 water fraction, min, max = 0.017144789 9.3959857e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27693871 0 0.53564364 water fraction, min, max = 0.016841779 6.1476167e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766357 0 0.53564364 water fraction, min, max = 0.017144789 9.7514106e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5666174e-05, Final residual = 6.2471167e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.4323275e-09, Final residual = 2.8182549e-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 = 0.27693871 0 0.53564364 water fraction, min, max = 0.016841779 6.3512827e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766357 0 0.53564364 water fraction, min, max = 0.01714479 1.007153e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27693871 0 0.53564364 water fraction, min, max = 0.016841779 6.5341761e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766357 0 0.53564364 water fraction, min, max = 0.01714479 1.0358685e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5230329e-05, Final residual = 5.4828247e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.5097506e-09, Final residual = 3.0275044e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27693871 0 0.53564364 water fraction, min, max = 0.016841779 6.6977429e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766357 0 0.53564364 water fraction, min, max = 0.017144789 1.0615213e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27693871 0 0.53564364 water fraction, min, max = 0.016841779 6.8434153e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766357 0 0.53564364 water fraction, min, max = 0.017144789 1.0843418e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3318661e-05, Final residual = 9.4965888e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.5001243e-09, Final residual = 1.9929967e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27693871 0 0.53564364 water fraction, min, max = 0.016841779 6.972599e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766357 0 0.53564364 water fraction, min, max = 0.017144789 1.1045559e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27693871 0 0.53564364 water fraction, min, max = 0.016841779 7.0866633e-84 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2766357 0 0.53564364 water fraction, min, max = 0.017144789 1.1223834e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3603691e-06, Final residual = 8.9039598e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9379185e-09, Final residual = 3.3916947e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 133.04 s ClockTime = 227 s localCo Number mean: 0.032052717 max: 0.59422407 deltaT = 20.951881 Time = 332.898 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633269 0 0.53564364 water fraction, min, max = 0.0174478 1.7772076e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27602968 0 0.53564364 water fraction, min, max = 0.01775081 2.8134058e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633269 0 0.53564364 water fraction, min, max = 0.0174478 2.7616796e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27602968 0 0.53564364 water fraction, min, max = 0.01775081 4.3700028e-83 0.99900024 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016705322, Final residual = 8.0250923e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0393362e-08, Final residual = 5.1827228e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633269 0 0.53564364 water fraction, min, max = 0.0174478 3.665703e-83 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27602968 0 0.53564364 water fraction, min, max = 0.01775081 5.7981171e-83 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633269 0 0.53564364 water fraction, min, max = 0.0174478 4.4930776e-83 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27602968 0 0.53564364 water fraction, min, max = 0.01775081 7.1039609e-83 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0007856008, Final residual = 1.7375161e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7388323e-08, Final residual = 9.3838131e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633269 0 0.53564364 water fraction, min, max = 0.0174478 5.2477381e-83 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27602968 0 0.53564364 water fraction, min, max = 0.01775081 8.293946e-83 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633269 0 0.53564364 water fraction, min, max = 0.0174478 5.9337128e-83 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27602968 0 0.53564364 water fraction, min, max = 0.01775081 9.3746176e-83 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002801403, Final residual = 1.5473277e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5508764e-08, Final residual = 4.8885853e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633269 0 0.53564364 water fraction, min, max = 0.0174478 6.5550826e-83 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27602968 0 0.53564364 water fraction, min, max = 0.01775081 1.0352589e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633269 0 0.53564364 water fraction, min, max = 0.0174478 7.1159441e-83 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27602968 0 0.53564364 water fraction, min, max = 0.01775081 1.1234483e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016194271, Final residual = 7.2930264e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.3606168e-09, Final residual = 1.1550175e-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 = 0.27633269 0 0.53564364 water fraction, min, max = 0.0174478 7.6203743e-83 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27602968 0 0.53564364 water fraction, min, max = 0.01775081 1.2026875e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633269 0 0.53564364 water fraction, min, max = 0.0174478 8.0723983e-83 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27602968 0 0.53564364 water fraction, min, max = 0.01775081 1.2736245e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.7414408e-05, Final residual = 7.6850203e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.7427777e-09, Final residual = 3.0952825e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633269 0 0.53564364 water fraction, min, max = 0.0174478 8.4759611e-83 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27602968 0 0.53564364 water fraction, min, max = 0.01775081 1.3368931e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633269 0 0.53564364 water fraction, min, max = 0.0174478 8.8349014e-83 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27602968 0 0.53564364 water fraction, min, max = 0.01775081 1.3931087e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2138569e-05, Final residual = 8.9013697e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9476515e-09, Final residual = 2.6953472e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633269 0 0.53564364 water fraction, min, max = 0.0174478 9.1529292e-83 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27602968 0 0.53564364 water fraction, min, max = 0.01775081 1.4428654e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633269 0 0.53564364 water fraction, min, max = 0.0174478 9.4336083e-83 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27602968 0 0.53564364 water fraction, min, max = 0.01775081 1.4867325e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8710349e-05, Final residual = 2.4053957e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.4880384e-09, Final residual = 1.3206329e-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 = 0.27633269 0 0.53564364 water fraction, min, max = 0.0174478 9.6803401e-83 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27602968 0 0.53564364 water fraction, min, max = 0.01775081 1.5252528e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633269 0 0.53564364 water fraction, min, max = 0.0174478 9.8963507e-83 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27602968 0 0.53564364 water fraction, min, max = 0.01775081 1.55894e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6386515e-05, Final residual = 7.2822119e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2579564e-09, Final residual = 1.6279291e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633269 0 0.53564364 water fraction, min, max = 0.0174478 1.0084683e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27602968 0 0.53564364 water fraction, min, max = 0.01775081 1.5882781e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633269 0 0.53564364 water fraction, min, max = 0.0174478 1.024819e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27602968 0 0.53564364 water fraction, min, max = 0.01775081 1.61372e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.0834579e-06, Final residual = 5.3807121e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.5041299e-09, Final residual = 1.666469e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633269 0 0.53564364 water fraction, min, max = 0.0174478 1.038953e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27602968 0 0.53564364 water fraction, min, max = 0.01775081 1.6356873e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27633269 0 0.53564364 water fraction, min, max = 0.0174478 1.0511169e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27602968 0 0.53564364 water fraction, min, max = 0.01775081 1.6545702e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0918984e-06, Final residual = 7.655589e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6591014e-09, Final residual = 2.093591e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 138.11 s ClockTime = 236 s localCo Number mean: 0.033646186 max: 0.58970439 deltaT = 21.21378 Time = 354.111 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27572288 0 0.53564364 water fraction, min, max = 0.018057607 2.6157361e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27541608 0 0.53564364 water fraction, min, max = 0.018364405 4.1342871e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27572288 0 0.53564364 water fraction, min, max = 0.018057607 4.0531692e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27541608 0 0.53564364 water fraction, min, max = 0.018364405 6.4034974e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017630607, Final residual = 9.5116538e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5290901e-08, Final residual = 5.7841639e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27572288 0 0.53564364 water fraction, min, max = 0.018057607 5.3654003e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27541608 0 0.53564364 water fraction, min, max = 0.018364405 8.4732029e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27572288 0 0.53564364 water fraction, min, max = 0.018057607 6.5593289e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27541608 0 0.53564364 water fraction, min, max = 0.018364405 1.0354608e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00081601829, Final residual = 1.8455708e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.8512335e-08, Final residual = 3.5771457e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27572288 0 0.53564364 water fraction, min, max = 0.018057607 7.6419326e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27541608 0 0.53564364 water fraction, min, max = 0.018364405 1.2059015e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27572288 0 0.53564364 water fraction, min, max = 0.018057607 8.6202081e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27541608 0 0.53564364 water fraction, min, max = 0.018364405 1.3597735e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00046684801, Final residual = 3.4084124e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4114026e-08, Final residual = 5.0524742e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27572288 0 0.53564364 water fraction, min, max = 0.018057607 9.5011132e-82 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27541608 0 0.53564364 water fraction, min, max = 0.018364405 1.4981987e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27572288 0 0.53564364 water fraction, min, max = 0.018057607 1.0291515e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27541608 0 0.53564364 water fraction, min, max = 0.018364405 1.6222827e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029784653, Final residual = 8.9881653e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.0600791e-09, Final residual = 3.4431495e-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 = 0.27572288 0 0.53564364 water fraction, min, max = 0.018057607 1.0998146e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27541608 0 0.53564364 water fraction, min, max = 0.018364405 1.7331071e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27572288 0 0.53564364 water fraction, min, max = 0.018057607 1.1627555e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27541608 0 0.53564364 water fraction, min, max = 0.018364405 1.831722e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015931487, Final residual = 6.9567072e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0521354e-09, Final residual = 4.3466142e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27572288 0 0.53564364 water fraction, min, max = 0.018057608 1.2186076e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27541608 0 0.53564364 water fraction, min, max = 0.018364405 1.9191417e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27572288 0 0.53564364 water fraction, min, max = 0.018057608 1.2679798e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27541608 0 0.53564364 water fraction, min, max = 0.018364405 1.9963392e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.1717465e-05, Final residual = 4.8859132e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9508402e-09, Final residual = 2.0674578e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27572288 0 0.53564364 water fraction, min, max = 0.018057607 1.3114534e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27541608 0 0.53564364 water fraction, min, max = 0.018364405 2.0642423e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27572288 0 0.53564364 water fraction, min, max = 0.018057607 1.349581e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27541608 0 0.53564364 water fraction, min, max = 0.018364405 2.1237315e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.8656359e-05, Final residual = 9.2660477e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.3371733e-09, Final residual = 3.2408175e-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 = 0.27572288 0 0.53564364 water fraction, min, max = 0.018057608 1.3828841e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27541608 0 0.53564364 water fraction, min, max = 0.018364405 2.1756365e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27572288 0 0.53564364 water fraction, min, max = 0.018057608 1.4118525e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27541608 0 0.53564364 water fraction, min, max = 0.018364405 2.2207351e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7293592e-05, Final residual = 4.4637443e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.5393268e-09, Final residual = 1.4906146e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27572288 0 0.53564364 water fraction, min, max = 0.018057607 1.4369434e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27541608 0 0.53564364 water fraction, min, max = 0.018364405 2.2597526e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27572288 0 0.53564364 water fraction, min, max = 0.018057607 1.4585814e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27541608 0 0.53564364 water fraction, min, max = 0.018364405 2.2933615e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.4682174e-05, Final residual = 6.2562232e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.2771162e-09, Final residual = 1.4883611e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27572288 0 0.53564364 water fraction, min, max = 0.018057608 1.4771588e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27541608 0 0.53564364 water fraction, min, max = 0.018364405 2.3221822e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27572288 0 0.53564364 water fraction, min, max = 0.018057608 1.4930358e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27541608 0 0.53564364 water fraction, min, max = 0.018364405 2.3467834e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.2411746e-06, Final residual = 3.5729759e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.5874179e-09, Final residual = 9.5249623e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 142.84 s ClockTime = 245 s localCo Number mean: 0.036509875 max: 0.59371044 deltaT = 21.21378 Time = 375.325 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27510929 0 0.53564364 water fraction, min, max = 0.018671203 3.6878675e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27480249 0 0.53564364 water fraction, min, max = 0.018978001 5.7939776e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27510929 0 0.53564364 water fraction, min, max = 0.018671203 5.6535562e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27480249 0 0.53564364 water fraction, min, max = 0.018978001 8.8785613e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0016500201, Final residual = 5.0092912e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0173778e-08, Final residual = 2.6148754e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27510929 0 0.53564364 water fraction, min, max = 0.018671203 7.4081926e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27480249 0 0.53564364 water fraction, min, max = 0.018978001 1.1629498e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27510929 0 0.53564364 water fraction, min, max = 0.018671203 8.9691652e-81 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27480249 0 0.53564364 water fraction, min, max = 0.018978001 1.4074586e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078936778, Final residual = 5.9877431e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.9934732e-08, Final residual = 2.0065931e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27510929 0 0.53564364 water fraction, min, max = 0.018671203 1.0353098e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27480249 0 0.53564364 water fraction, min, max = 0.018978001 1.6240363e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27510929 0 0.53564364 water fraction, min, max = 0.018671203 1.15758e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27480249 0 0.53564364 water fraction, min, max = 0.018978001 1.8152029e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029300193, Final residual = 1.8843914e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.885212e-08, Final residual = 8.6244835e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27510929 0 0.53564364 water fraction, min, max = 0.018671203 1.2652228e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27480249 0 0.53564364 water fraction, min, max = 0.018978001 1.9833396e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27510929 0 0.53564364 water fraction, min, max = 0.018671203 1.3596464e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27480249 0 0.53564364 water fraction, min, max = 0.018978001 2.1306852e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001714054, Final residual = 1.4396264e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.4421941e-08, Final residual = 7.7596365e-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 = 0.27510929 0 0.53564364 water fraction, min, max = 0.018671203 1.44217e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27480249 0 0.53564364 water fraction, min, max = 0.018978001 2.2593341e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27510929 0 0.53564364 water fraction, min, max = 0.018671203 1.5140233e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27480249 0 0.53564364 water fraction, min, max = 0.018978001 2.3712361e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.3605967e-05, Final residual = 3.5453128e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.636583e-09, Final residual = 2.4113517e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27510929 0 0.53564364 water fraction, min, max = 0.018671203 1.5763471e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27480249 0 0.53564364 water fraction, min, max = 0.018978001 2.4681977e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27510929 0 0.53564364 water fraction, min, max = 0.018671203 1.6301944e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27480249 0 0.53564364 water fraction, min, max = 0.018978001 2.5518844e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6466003e-05, Final residual = 8.1728026e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.2213623e-09, Final residual = 2.261976e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27510929 0 0.53564364 water fraction, min, max = 0.018671203 1.6765328e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27480249 0 0.53564364 water fraction, min, max = 0.018978001 2.6238244e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27510929 0 0.53564364 water fraction, min, max = 0.018671203 1.7162473e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27480249 0 0.53564364 water fraction, min, max = 0.018978001 2.6854138e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1560425e-05, Final residual = 4.175257e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.2735082e-09, Final residual = 1.0014604e-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 = 0.27510929 0 0.53564364 water fraction, min, max = 0.018671203 1.7501432e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27480249 0 0.53564364 water fraction, min, max = 0.018978001 2.7379212e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27510929 0 0.53564364 water fraction, min, max = 0.018671203 1.7789498e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27480249 0 0.53564364 water fraction, min, max = 0.018978001 2.7824942e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8313965e-05, Final residual = 7.5997188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6222724e-09, Final residual = 2.4284754e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27510929 0 0.53564364 water fraction, min, max = 0.018671203 1.8033245e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27480249 0 0.53564364 water fraction, min, max = 0.018978001 2.8201657e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27510929 0 0.53564364 water fraction, min, max = 0.018671203 1.823857e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27480249 0 0.53564364 water fraction, min, max = 0.018978001 2.8518612e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0330003e-05, Final residual = 3.6380585e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.7212341e-09, Final residual = 1.3030422e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27510929 0 0.53564364 water fraction, min, max = 0.018671203 1.8410737e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27480249 0 0.53564364 water fraction, min, max = 0.018978001 2.8784058e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27510929 0 0.53564364 water fraction, min, max = 0.018671203 1.8554421e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27480249 0 0.53564364 water fraction, min, max = 0.018978001 2.9005312e-80 0.99900023 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8917917e-06, Final residual = 2.0781703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.1614881e-09, Final residual = 6.6667086e-10, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 147.97 s ClockTime = 254 s localCo Number mean: 0.038134663 max: 0.60707408 deltaT = 20.945251 Time = 396.27 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449957 0 0.53564364 water fraction, min, max = 0.019280915 4.5125609e-80 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27419666 0 0.53564364 water fraction, min, max = 0.019583829 7.0189118e-80 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449957 0 0.53564364 water fraction, min, max = 0.019280915 6.7964583e-80 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27419666 0 0.53564364 water fraction, min, max = 0.019583829 1.0567077e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0017228466, Final residual = 8.0411132e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.0565851e-08, Final residual = 5.4194027e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449957 0 0.53564364 water fraction, min, max = 0.019280915 8.7592851e-80 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27419666 0 0.53564364 water fraction, min, max = 0.019583829 1.3613726e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449957 0 0.53564364 water fraction, min, max = 0.019280915 1.0440448e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27419666 0 0.53564364 water fraction, min, max = 0.019583829 1.6220823e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00078064449, Final residual = 6.659872e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6651937e-08, Final residual = 5.5079878e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449957 0 0.53564364 water fraction, min, max = 0.019280915 1.1875387e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27419666 0 0.53564364 water fraction, min, max = 0.019583829 1.8444037e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449957 0 0.53564364 water fraction, min, max = 0.019280915 1.3095853e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27419666 0 0.53564364 water fraction, min, max = 0.019583829 2.0333186e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00044091821, Final residual = 3.9606187e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.9628402e-08, Final residual = 8.4074471e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449957 0 0.53564364 water fraction, min, max = 0.019280915 1.4130179e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27419666 0 0.53564364 water fraction, min, max = 0.019583829 2.1932687e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449957 0 0.53564364 water fraction, min, max = 0.019280915 1.5003549e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27419666 0 0.53564364 water fraction, min, max = 0.019583829 2.3281968e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00027886957, Final residual = 1.08427e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0923621e-08, Final residual = 3.7446964e-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 = 0.27449957 0 0.53564364 water fraction, min, max = 0.019280915 1.5738255e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27419666 0 0.53564364 water fraction, min, max = 0.019583829 2.4415902e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449957 0 0.53564364 water fraction, min, max = 0.019280915 1.635396e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27419666 0 0.53564364 water fraction, min, max = 0.019583829 2.5365213e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014730132, Final residual = 7.3020115e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.3841763e-09, Final residual = 2.5917096e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449957 0 0.53564364 water fraction, min, max = 0.019280915 1.6867933e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27419666 0 0.53564364 water fraction, min, max = 0.019583829 2.6156854e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449957 0 0.53564364 water fraction, min, max = 0.019280915 1.7295277e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27419666 0 0.53564364 water fraction, min, max = 0.019583829 2.6814374e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3700955e-05, Final residual = 4.3787208e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.5103359e-09, Final residual = 1.5480548e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449957 0 0.53564364 water fraction, min, max = 0.019280915 1.7649149e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27419666 0 0.53564364 water fraction, min, max = 0.019583829 2.7358263e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449957 0 0.53564364 water fraction, min, max = 0.019280915 1.7940962e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27419666 0 0.53564364 water fraction, min, max = 0.019583829 2.7806278e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3910482e-05, Final residual = 6.2651659e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.311396e-09, Final residual = 2.5488701e-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 = 0.27449957 0 0.53564364 water fraction, min, max = 0.019280915 1.8180575e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27419666 0 0.53564364 water fraction, min, max = 0.019583829 2.8173737e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449957 0 0.53564364 water fraction, min, max = 0.019280915 1.8376467e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27419666 0 0.53564364 water fraction, min, max = 0.019583829 2.8473802e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4326783e-05, Final residual = 7.242174e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 7.2521144e-09, Final residual = 3.1169765e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449957 0 0.53564364 water fraction, min, max = 0.019280915 1.8535899e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27419666 0 0.53564364 water fraction, min, max = 0.019583829 2.8717729e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449957 0 0.53564364 water fraction, min, max = 0.019280915 1.866506e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27419666 0 0.53564364 water fraction, min, max = 0.019583829 2.8915106e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2948448e-05, Final residual = 3.875957e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.9157497e-09, Final residual = 1.5441016e-09, No Iterations 1 PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449957 0 0.53564364 water fraction, min, max = 0.019280915 1.8769206e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27419666 0 0.53564364 water fraction, min, max = 0.019583829 2.9074057e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27449957 0 0.53564364 water fraction, min, max = 0.019280915 1.8852774e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27419666 0 0.53564364 water fraction, min, max = 0.019583829 2.9201438e-79 0.99900022 Phase-sum volume fraction, min, max = 1 0.99999987 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1766584e-06, Final residual = 8.6343804e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7138929e-09, Final residual = 3.8608257e-09, No Iterations 1 PIMPLE: Not converged within 10 iterations ExecutionTime = 153.13 s ClockTime = 263 s localCo Number mean: 0.040006938 max: 0.62598688 deltaT = 19.923531 Time = 416.194 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27390852 0 0.53564364 water fraction, min, max = 0.019871967 4.4438985e-79 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27362038 0 0.53564364 water fraction, min, max = 0.020160105 6.7613133e-79 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27390852 0 0.53564364 water fraction, min, max = 0.019871967 6.4438401e-79 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27362038 0 0.53564364 water fraction, min, max = 0.020160105 9.8006152e-79 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015469961, Final residual = 5.6765186e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6830673e-08, Final residual = 4.125419e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27390852 0 0.53564364 water fraction, min, max = 0.019871967 8.0223372e-79 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27362038 0 0.53564364 water fraction, min, max = 0.020160105 1.2197376e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27390852 0 0.53564364 water fraction, min, max = 0.019871967 9.2639616e-79 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27362038 0 0.53564364 water fraction, min, max = 0.020160105 1.4080977e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00070153595, Final residual = 1.7250861e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7289154e-08, Final residual = 4.1334851e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27390852 0 0.53564364 water fraction, min, max = 0.019871967 1.023722e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27362038 0 0.53564364 water fraction, min, max = 0.020160105 1.5556131e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27390852 0 0.53564364 water fraction, min, max = 0.019871967 1.0997422e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27362038 0 0.53564364 water fraction, min, max = 0.020160105 1.6707308e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024944472, Final residual = 1.5422328e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.5434398e-08, Final residual = 8.0529108e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27390852 0 0.53564364 water fraction, min, max = 0.019871967 1.1589068e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27362038 0 0.53564364 water fraction, min, max = 0.020160105 1.7602408e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27390852 0 0.53564364 water fraction, min, max = 0.019871967 1.2047838e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27362038 0 0.53564364 water fraction, min, max = 0.020160105 1.8295821e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00014196418, Final residual = 1.2897954e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2929306e-08, Final residual = 5.2390648e-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 = 0.27390852 0 0.53564364 water fraction, min, max = 0.019871967 1.2402236e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27362038 0 0.53564364 water fraction, min, max = 0.020160105 1.8830963e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27390852 0 0.53564364 water fraction, min, max = 0.019871967 1.2674958e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27362038 0 0.53564364 water fraction, min, max = 0.020160105 1.9242366e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.5144608e-05, Final residual = 4.2312318e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2656999e-09, Final residual = 3.2316939e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27390852 0 0.53564364 water fraction, min, max = 0.019871967 1.2884004e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27362038 0 0.53564364 water fraction, min, max = 0.020160105 1.9557395e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27390852 0 0.53564364 water fraction, min, max = 0.019871967 1.3043597e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27362038 0 0.53564364 water fraction, min, max = 0.020160105 1.9797653e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3540097e-05, Final residual = 3.3794104e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.4182624e-09, Final residual = 1.9418288e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27390852 0 0.53564364 water fraction, min, max = 0.019871967 1.3164936e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27362038 0 0.53564364 water fraction, min, max = 0.020160105 1.9980128e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27390852 0 0.53564364 water fraction, min, max = 0.019871967 1.3256802e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27362038 0 0.53564364 water fraction, min, max = 0.020160105 2.0118131e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3355616e-05, Final residual = 4.2817871e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2748114e-09, Final residual = 1.8835043e-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 = 0.27390852 0 0.53564364 water fraction, min, max = 0.019871967 1.3326054e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27362038 0 0.53564364 water fraction, min, max = 0.020160105 2.0222049e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27390852 0 0.53564364 water fraction, min, max = 0.019871967 1.3378029e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27362038 0 0.53564364 water fraction, min, max = 0.020160105 2.0299952e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2930643e-05, Final residual = 9.5445156e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.5847138e-09, Final residual = 2.5173314e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27390852 0 0.53564364 water fraction, min, max = 0.019871967 1.3416858e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27362038 0 0.53564364 water fraction, min, max = 0.020160105 2.0358085e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27390852 0 0.53564364 water fraction, min, max = 0.019871967 1.3445732e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27362038 0 0.53564364 water fraction, min, max = 0.020160105 2.0401261e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.9659469e-06, Final residual = 5.0632985e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.2089682e-09, Final residual = 2.1198555e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27390852 0 0.53564364 water fraction, min, max = 0.019871967 1.34671e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27362038 0 0.53564364 water fraction, min, max = 0.020160105 2.0433174e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27390852 0 0.53564364 water fraction, min, max = 0.019871967 1.3482835e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27362038 0 0.53564364 water fraction, min, max = 0.020160105 2.0456646e-78 0.99900021 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7878763e-06, Final residual = 6.9863955e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.992309e-09, Final residual = 1.8034539e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 156.94 s ClockTime = 269 s localCo Number mean: 0.039413636 max: 0.61563019 deltaT = 19.211977 Time = 435.406 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334254 0 0.53564364 water fraction, min, max = 0.020437952 3.0653212e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27306469 0 0.53564364 water fraction, min, max = 0.0207158 4.5922747e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334254 0 0.53564364 water fraction, min, max = 0.020437952 4.3318258e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27306469 0 0.53564364 water fraction, min, max = 0.0207158 6.4874526e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015654036, Final residual = 5.9629225e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9734668e-08, Final residual = 4.0492572e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334254 0 0.53564364 water fraction, min, max = 0.020437952 5.2719608e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27306469 0 0.53564364 water fraction, min, max = 0.0207158 7.8930532e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334254 0 0.53564364 water fraction, min, max = 0.020437952 5.9674279e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27306469 0 0.53564364 water fraction, min, max = 0.0207158 8.9319449e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00069742776, Final residual = 1.7357172e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7379814e-08, Final residual = 2.7779449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334254 0 0.53564364 water fraction, min, max = 0.020437952 6.4800963e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27306469 0 0.53564364 water fraction, min, max = 0.0207158 9.6970919e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334254 0 0.53564364 water fraction, min, max = 0.020437952 6.8566601e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27306469 0 0.53564364 water fraction, min, max = 0.0207158 1.0258597e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00035812072, Final residual = 2.9402689e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9441297e-08, Final residual = 8.1228839e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334254 0 0.53564364 water fraction, min, max = 0.020437952 7.1322414e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27306469 0 0.53564364 water fraction, min, max = 0.0207158 1.0669146e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334254 0 0.53564364 water fraction, min, max = 0.020437952 7.3331677e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27306469 0 0.53564364 water fraction, min, max = 0.0207158 1.0968195e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002093095, Final residual = 8.7804518e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.8389675e-09, Final residual = 2.2478043e-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 = 0.27334254 0 0.53564364 water fraction, min, max = 0.020437952 7.4791054e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27306469 0 0.53564364 water fraction, min, max = 0.0207158 1.1185194e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334254 0 0.53564364 water fraction, min, max = 0.020437952 7.5846896e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27306469 0 0.53564364 water fraction, min, max = 0.0207158 1.1342036e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.000100789, Final residual = 8.2433145e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.2920246e-09, Final residual = 2.0386141e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334254 0 0.53564364 water fraction, min, max = 0.020437952 7.6607729e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27306469 0 0.53564364 water fraction, min, max = 0.0207158 1.1454941e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334254 0 0.53564364 water fraction, min, max = 0.020437952 7.7153742e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27306469 0 0.53564364 water fraction, min, max = 0.0207158 1.1535885e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.3234611e-05, Final residual = 9.4473253e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.4432831e-09, Final residual = 2.3005839e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334254 0 0.53564364 water fraction, min, max = 0.020437952 7.7543946e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27306469 0 0.53564364 water fraction, min, max = 0.0207158 1.159367e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334254 0 0.53564364 water fraction, min, max = 0.020437952 7.7821606e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27306469 0 0.53564364 water fraction, min, max = 0.0207158 1.1634744e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5589443e-05, Final residual = 5.6340843e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.643748e-09, Final residual = 1.4436468e-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 = 0.27334254 0 0.53564364 water fraction, min, max = 0.020437952 7.8018319e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27306469 0 0.53564364 water fraction, min, max = 0.0207158 1.1663812e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334254 0 0.53564364 water fraction, min, max = 0.020437952 7.8157051e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27306469 0 0.53564364 water fraction, min, max = 0.0207158 1.1684289e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3263768e-05, Final residual = 3.0140624e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0568919e-09, Final residual = 8.3973485e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334254 0 0.53564364 water fraction, min, max = 0.020437952 7.8254435e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27306469 0 0.53564364 water fraction, min, max = 0.0207158 1.1698646e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334254 0 0.53564364 water fraction, min, max = 0.020437952 7.8322468e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27306469 0 0.53564364 water fraction, min, max = 0.0207158 1.1708664e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5084601e-06, Final residual = 4.9255798e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9920139e-09, Final residual = 1.1146601e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334254 0 0.53564364 water fraction, min, max = 0.020437952 7.8369765e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27306469 0 0.53564364 water fraction, min, max = 0.0207158 1.1715621e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27334254 0 0.53564364 water fraction, min, max = 0.020437952 7.840248e-78 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27306469 0 0.53564364 water fraction, min, max = 0.0207158 1.1720426e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.3907375e-06, Final residual = 2.2356818e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3366153e-09, Final residual = 4.8600658e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 159.55 s ClockTime = 271 s localCo Number mean: 0.039969499 max: 0.60289517 deltaT = 18.983263 Time = 454.389 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279015 0 0.53564364 water fraction, min, max = 0.020990339 1.7448249e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27251561 0 0.53564364 water fraction, min, max = 0.021264879 2.5969918e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279015 0 0.53564364 water fraction, min, max = 0.020990339 2.4396035e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27251561 0 0.53564364 water fraction, min, max = 0.021264879 3.6298697e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015177702, Final residual = 5.4816464e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.492566e-08, Final residual = 7.0361398e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279015 0 0.53564364 water fraction, min, max = 0.020990339 2.9419054e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27251561 0 0.53564364 water fraction, min, max = 0.021264879 4.3759606e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279015 0 0.53564364 water fraction, min, max = 0.020990339 3.3037761e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27251561 0 0.53564364 water fraction, min, max = 0.021264879 4.9129892e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062425679, Final residual = 3.7091104e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.7104542e-08, Final residual = 4.1971275e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279015 0 0.53564364 water fraction, min, max = 0.020990339 3.5635414e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27251561 0 0.53564364 water fraction, min, max = 0.021264879 5.2981437e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279015 0 0.53564364 water fraction, min, max = 0.020990339 3.7493279e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27251561 0 0.53564364 water fraction, min, max = 0.021264879 5.5733571e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00021929611, Final residual = 9.3313679e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4147489e-09, Final residual = 1.4422736e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279015 0 0.53564364 water fraction, min, max = 0.020990339 3.8817064e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27251561 0 0.53564364 water fraction, min, max = 0.021264879 5.7692714e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279015 0 0.53564364 water fraction, min, max = 0.020990339 3.9756691e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27251561 0 0.53564364 water fraction, min, max = 0.021264879 5.9081993e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012345078, Final residual = 1.2136718e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2161791e-08, Final residual = 2.5869774e-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 = 0.27279015 0 0.53564364 water fraction, min, max = 0.020990339 4.0421031e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27251561 0 0.53564364 water fraction, min, max = 0.021264879 6.0063287e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279015 0 0.53564364 water fraction, min, max = 0.020990339 4.0888854e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27251561 0 0.53564364 water fraction, min, max = 0.021264879 6.075362e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5408983e-05, Final residual = 6.4538844e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.486587e-09, Final residual = 2.7707065e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279015 0 0.53564364 water fraction, min, max = 0.020990339 4.1216944e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27251561 0 0.53564364 water fraction, min, max = 0.021264879 6.1237264e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279015 0 0.53564364 water fraction, min, max = 0.020990339 4.1446069e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27251561 0 0.53564364 water fraction, min, max = 0.021264879 6.157467e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.6875188e-05, Final residual = 7.5479132e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.562085e-09, Final residual = 3.0084143e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279015 0 0.53564364 water fraction, min, max = 0.020990339 4.160539e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27251561 0 0.53564364 water fraction, min, max = 0.021264879 6.1809031e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279015 0 0.53564364 water fraction, min, max = 0.020990339 4.1715684e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27251561 0 0.53564364 water fraction, min, max = 0.021264879 6.1971096e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9450276e-05, Final residual = 9.0455979e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.0616466e-09, Final residual = 2.3950508e-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 = 0.27279015 0 0.53564364 water fraction, min, max = 0.020990339 4.1791693e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27251561 0 0.53564364 water fraction, min, max = 0.021264879 6.2082657e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279015 0 0.53564364 water fraction, min, max = 0.020990339 4.1843829e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27251561 0 0.53564364 water fraction, min, max = 0.021264879 6.2159091e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0413505e-05, Final residual = 4.8224449e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.8417741e-09, Final residual = 1.4991506e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279015 0 0.53564364 water fraction, min, max = 0.020990339 4.1879419e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27251561 0 0.53564364 water fraction, min, max = 0.021264879 6.2211207e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279015 0 0.53564364 water fraction, min, max = 0.020990339 4.1903594e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27251561 0 0.53564364 water fraction, min, max = 0.021264879 6.2246564e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.4593701e-06, Final residual = 2.4620744e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.5679025e-09, Final residual = 7.280769e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279015 0 0.53564364 water fraction, min, max = 0.020990339 4.1919932e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27251561 0 0.53564364 water fraction, min, max = 0.021264879 6.2270428e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27279015 0 0.53564364 water fraction, min, max = 0.020990339 4.1930915e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27251561 0 0.53564364 water fraction, min, max = 0.021264879 6.228645e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8565442e-06, Final residual = 7.1469887e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.2207118e-09, Final residual = 1.104342e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 162.12 s ClockTime = 274 s localCo Number mean: 0.04083158 max: 0.60107875 deltaT = 18.757272 Time = 473.146 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27224434 0 0.53564364 water fraction, min, max = 0.02153615 9.2144542e-77 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27197307 0 0.53564364 water fraction, min, max = 0.021807421 1.3628741e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27224434 0 0.53564364 water fraction, min, max = 0.02153615 1.2753458e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27197307 0 0.53564364 water fraction, min, max = 0.021807421 1.8856829e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001448368, Final residual = 3.2245334e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.2312311e-08, Final residual = 6.2237287e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27224434 0 0.53564364 water fraction, min, max = 0.02153615 1.5247058e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27197307 0 0.53564364 water fraction, min, max = 0.021807421 2.253734e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27224434 0 0.53564364 water fraction, min, max = 0.02153615 1.699774e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27197307 0 0.53564364 water fraction, min, max = 0.021807421 2.511901e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068431557, Final residual = 3.9377863e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.9412689e-08, Final residual = 7.5213881e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27224434 0 0.53564364 water fraction, min, max = 0.02153615 1.8222324e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27197307 0 0.53564364 water fraction, min, max = 0.021807422 2.6923214e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27224434 0 0.53564364 water fraction, min, max = 0.02153615 1.9075694e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27197307 0 0.53564364 water fraction, min, max = 0.021807422 2.8179333e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031161346, Final residual = 1.0691051e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789507e-08, Final residual = 4.050052e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27224434 0 0.53564364 water fraction, min, max = 0.02153615 1.9668097e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27197307 0 0.53564364 water fraction, min, max = 0.021807421 2.9050493e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27224434 0 0.53564364 water fraction, min, max = 0.02153615 2.0077724e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27197307 0 0.53564364 water fraction, min, max = 0.021807421 2.9652287e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017341374, Final residual = 8.1573416e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.2204969e-09, Final residual = 3.0260008e-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 = 0.27224434 0 0.53564364 water fraction, min, max = 0.02153615 2.035983e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27197307 0 0.53564364 water fraction, min, max = 0.021807421 3.0066325e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27224434 0 0.53564364 water fraction, min, max = 0.02153615 2.0553314e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27197307 0 0.53564364 water fraction, min, max = 0.021807421 3.0350008e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.8534886e-05, Final residual = 3.3448929e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.4886053e-09, Final residual = 1.3661395e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27224434 0 0.53564364 water fraction, min, max = 0.02153615 2.0685457e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27197307 0 0.53564364 water fraction, min, max = 0.021807421 3.0543552e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27224434 0 0.53564364 water fraction, min, max = 0.02153615 2.0775316e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27197307 0 0.53564364 water fraction, min, max = 0.021807421 3.0675025e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0471704e-05, Final residual = 6.4605013e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.5133998e-09, Final residual = 2.4380394e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27224434 0 0.53564364 water fraction, min, max = 0.02153615 2.0836151e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27197307 0 0.53564364 water fraction, min, max = 0.021807421 3.0763935e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27224434 0 0.53564364 water fraction, min, max = 0.02153615 2.0877149e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27197307 0 0.53564364 water fraction, min, max = 0.021807421 3.0823786e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8652264e-05, Final residual = 4.2094732e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2440395e-09, Final residual = 2.5805718e-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 = 0.27224434 0 0.53564364 water fraction, min, max = 0.02153615 2.0904649e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27197307 0 0.53564364 water fraction, min, max = 0.021807421 3.0863887e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27224434 0 0.53564364 water fraction, min, max = 0.02153615 2.0923006e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27197307 0 0.53564364 water fraction, min, max = 0.021807421 3.0890624e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.5440089e-06, Final residual = 6.3694595e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4214659e-09, Final residual = 1.4465399e-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 = 0.27224434 0 0.53564364 water fraction, min, max = 0.02153615 2.09352e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27197307 0 0.53564364 water fraction, min, max = 0.021807421 3.0908363e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27224434 0 0.53564364 water fraction, min, max = 0.02153615 2.0943258e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27197307 0 0.53564364 water fraction, min, max = 0.021807421 3.0920071e-76 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5235563e-06, Final residual = 9.7601023e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 9.7697796e-09, Final residual = 3.5924699e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 164.75 s ClockTime = 277 s localCo Number mean: 0.042046328 max: 0.60180496 deltaT = 18.533971 Time = 491.68 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27170502 0 0.53564364 water fraction, min, max = 0.022075463 4.5464741e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27143698 0 0.53564364 water fraction, min, max = 0.022343505 6.6837287e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27170502 0 0.53564364 water fraction, min, max = 0.022075463 6.2319172e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27143698 0 0.53564364 water fraction, min, max = 0.022343505 9.1584426e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015637451, Final residual = 7.325798e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.3355936e-08, Final residual = 5.9133343e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27170502 0 0.53564364 water fraction, min, max = 0.022075463 7.3900163e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27143698 0 0.53564364 water fraction, min, max = 0.022343505 1.0857355e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27170502 0 0.53564364 water fraction, min, max = 0.022075463 8.182837e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27143698 0 0.53564364 water fraction, min, max = 0.022343505 1.2019356e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058681312, Final residual = 3.7019152e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7038397e-08, Final residual = 5.6877504e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27170502 0 0.53564364 water fraction, min, max = 0.022075463 8.7235508e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27143698 0 0.53564364 water fraction, min, max = 0.022343505 1.2811124e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27170502 0 0.53564364 water fraction, min, max = 0.022075463 9.0909055e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27143698 0 0.53564364 water fraction, min, max = 0.022343505 1.3348533e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023748343, Final residual = 1.2786849e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2787744e-08, Final residual = 3.0463274e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27170502 0 0.53564364 water fraction, min, max = 0.022075463 9.3394987e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27143698 0 0.53564364 water fraction, min, max = 0.022343505 1.3711853e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27170502 0 0.53564364 water fraction, min, max = 0.022075463 9.5070474e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27143698 0 0.53564364 water fraction, min, max = 0.022343505 1.3956484e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013676417, Final residual = 4.7833892e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 4.844016e-09, Final residual = 2.5069038e-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 = 0.27170502 0 0.53564364 water fraction, min, max = 0.022075463 9.6195076e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27143698 0 0.53564364 water fraction, min, max = 0.022343505 1.4120518e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27170502 0 0.53564364 water fraction, min, max = 0.022075463 9.694673e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27143698 0 0.53564364 water fraction, min, max = 0.022343505 1.423004e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.1633335e-05, Final residual = 5.165821e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 5.2919642e-09, Final residual = 1.5315493e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27170502 0 0.53564364 water fraction, min, max = 0.022075463 9.7446935e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27143698 0 0.53564364 water fraction, min, max = 0.022343505 1.4302847e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27170502 0 0.53564364 water fraction, min, max = 0.022075463 9.777833e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27143698 0 0.53564364 water fraction, min, max = 0.022343505 1.4351031e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8941192e-05, Final residual = 6.2396328e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.3311585e-09, Final residual = 4.8488991e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27170502 0 0.53564364 water fraction, min, max = 0.022075463 9.7996884e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27143698 0 0.53564364 water fraction, min, max = 0.022343505 1.4382772e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27170502 0 0.53564364 water fraction, min, max = 0.022075463 9.8140343e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27143698 0 0.53564364 water fraction, min, max = 0.022343505 1.4403584e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9732104e-05, Final residual = 9.962819e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.9498738e-09, Final residual = 2.5008132e-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 = 0.27170502 0 0.53564364 water fraction, min, max = 0.022075463 9.8234059e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27143698 0 0.53564364 water fraction, min, max = 0.022343505 1.4417163e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27170502 0 0.53564364 water fraction, min, max = 0.022075463 9.8294975e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27143698 0 0.53564364 water fraction, min, max = 0.022343505 1.442598e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0173415e-05, Final residual = 5.0094627e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0254229e-09, Final residual = 1.2539899e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27170502 0 0.53564364 water fraction, min, max = 0.022075463 9.8334366e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27143698 0 0.53564364 water fraction, min, max = 0.022343505 1.4431673e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27170502 0 0.53564364 water fraction, min, max = 0.022075463 9.8359705e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27143698 0 0.53564364 water fraction, min, max = 0.022343505 1.4435331e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.1063026e-06, Final residual = 6.9146747e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9731724e-09, Final residual = 2.9592724e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27170502 0 0.53564364 water fraction, min, max = 0.022075463 9.8375917e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27143698 0 0.53564364 water fraction, min, max = 0.022343505 1.4437669e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27170502 0 0.53564364 water fraction, min, max = 0.022075463 9.8386232e-76 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27143698 0 0.53564364 water fraction, min, max = 0.022343505 1.4439154e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.5820534e-06, Final residual = 7.1261988e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.1169522e-09, Final residual = 1.6395549e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 169.48 s ClockTime = 284 s localCo Number mean: 0.043036279 max: 0.60204119 deltaT = 18.313328 Time = 509.994 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27117213 0 0.53564364 water fraction, min, max = 0.022608356 2.1106097e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27090728 0 0.53564364 water fraction, min, max = 0.022873207 3.0844922e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27117213 0 0.53564364 water fraction, min, max = 0.022608356 2.8662269e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27090728 0 0.53564364 water fraction, min, max = 0.022873207 4.1873907e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999989 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013447354, Final residual = 1.230502e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2318786e-07, Final residual = 5.6740149e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27117213 0 0.53564364 water fraction, min, max = 0.022608356 3.3727725e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27090728 0 0.53564364 water fraction, min, max = 0.022873207 4.9260788e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27117213 0 0.53564364 water fraction, min, max = 0.022608356 3.7110671e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27090728 0 0.53564364 water fraction, min, max = 0.022873207 5.4189558e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064551532, Final residual = 4.4183047e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.4204695e-08, Final residual = 4.0795038e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27117213 0 0.53564364 water fraction, min, max = 0.022608356 3.9361257e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27090728 0 0.53564364 water fraction, min, max = 0.022873207 5.7465469e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27117213 0 0.53564364 water fraction, min, max = 0.022608356 4.085261e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27090728 0 0.53564364 water fraction, min, max = 0.022873207 5.9634171e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024156898, Final residual = 1.2924606e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2962001e-08, Final residual = 5.4114542e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27117213 0 0.53564364 water fraction, min, max = 0.022608356 4.1836869e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27090728 0 0.53564364 water fraction, min, max = 0.022873207 6.1064063e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27117213 0 0.53564364 water fraction, min, max = 0.022608356 4.2483773e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27090728 0 0.53564364 water fraction, min, max = 0.022873207 6.2002917e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00012669211, Final residual = 9.0973481e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1981859e-09, Final residual = 2.3546758e-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 = 0.27117213 0 0.53564364 water fraction, min, max = 0.022608356 4.2907149e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27090728 0 0.53564364 water fraction, min, max = 0.022873207 6.2616733e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27117213 0 0.53564364 water fraction, min, max = 0.022608356 4.3183032e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27090728 0 0.53564364 water fraction, min, max = 0.022873207 6.3016292e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5556291e-05, Final residual = 7.7894443e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.8229358e-09, Final residual = 2.5605661e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27117213 0 0.53564364 water fraction, min, max = 0.022608356 4.3362006e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27090728 0 0.53564364 water fraction, min, max = 0.022873207 6.327522e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27117213 0 0.53564364 water fraction, min, max = 0.022608356 4.3477581e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27090728 0 0.53564364 water fraction, min, max = 0.022873207 6.3442241e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8531156e-05, Final residual = 8.8304697e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.8387527e-09, Final residual = 2.4161939e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27117213 0 0.53564364 water fraction, min, max = 0.022608356 4.3551864e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27090728 0 0.53564364 water fraction, min, max = 0.022873207 6.3549469e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27117213 0 0.53564364 water fraction, min, max = 0.022608356 4.3599378e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27090728 0 0.53564364 water fraction, min, max = 0.022873207 6.3617976e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2971892e-05, Final residual = 6.974151e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.0463726e-09, Final residual = 1.9129403e-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 = 0.27117213 0 0.53564364 water fraction, min, max = 0.022608356 4.362962e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27090728 0 0.53564364 water fraction, min, max = 0.022873207 6.3661528e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27117213 0 0.53564364 water fraction, min, max = 0.022608356 4.3648769e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27090728 0 0.53564364 water fraction, min, max = 0.022873207 6.3689072e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.6342357e-06, Final residual = 4.1092188e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2303276e-09, Final residual = 1.2132228e-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 = 0.27117213 0 0.53564364 water fraction, min, max = 0.022608356 4.366083e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27090728 0 0.53564364 water fraction, min, max = 0.022873207 6.3706397e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27117213 0 0.53564364 water fraction, min, max = 0.022608356 4.3668386e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27090728 0 0.53564364 water fraction, min, max = 0.022873207 6.3717237e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.128409e-06, Final residual = 2.2179175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.3888222e-09, Final residual = 5.2753912e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 173.81 s ClockTime = 292 s localCo Number mean: 0.043772855 max: 0.59902621 deltaT = 18.313328 Time = 528.307 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27064243 0 0.53564364 water fraction, min, max = 0.023138058 9.2951171e-75 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27037758 0 0.53564364 water fraction, min, max = 0.023402909 1.3556905e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27064243 0 0.53564364 water fraction, min, max = 0.023138058 1.2583315e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27037758 0 0.53564364 water fraction, min, max = 0.023402909 1.8346602e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015713024, Final residual = 4.9932505e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.0030572e-08, Final residual = 6.1700912e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27064243 0 0.53564364 water fraction, min, max = 0.023138058 1.4768919e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27037758 0 0.53564364 water fraction, min, max = 0.023402908 2.152729e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27064243 0 0.53564364 water fraction, min, max = 0.023138058 1.6216021e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27037758 0 0.53564364 water fraction, min, max = 0.023402908 2.3631261e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058532513, Final residual = 1.5105208e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.519895e-08, Final residual = 7.8413991e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27064243 0 0.53564364 water fraction, min, max = 0.023138058 1.7170359e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27037758 0 0.53564364 water fraction, min, max = 0.023402908 2.5017458e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27064243 0 0.53564364 water fraction, min, max = 0.023138058 1.7797176e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27037758 0 0.53564364 water fraction, min, max = 0.023402908 2.5927028e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028236113, Final residual = 1.2276229e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2286485e-08, Final residual = 2.8733573e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27064243 0 0.53564364 water fraction, min, max = 0.023138058 1.8207163e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27037758 0 0.53564364 water fraction, min, max = 0.023402908 2.6521359e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27064243 0 0.53564364 water fraction, min, max = 0.023138058 1.8474186e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27037758 0 0.53564364 water fraction, min, max = 0.023402908 2.6908047e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016352988, Final residual = 8.068389e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.1533097e-09, Final residual = 5.6875427e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27064243 0 0.53564364 water fraction, min, max = 0.023138058 1.8647339e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27037758 0 0.53564364 water fraction, min, max = 0.023402909 2.7158534e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27064243 0 0.53564364 water fraction, min, max = 0.023138058 1.8759119e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27037758 0 0.53564364 water fraction, min, max = 0.023402909 2.7320062e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0519343e-05, Final residual = 7.9371967e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.9756664e-09, Final residual = 3.3113585e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27064243 0 0.53564364 water fraction, min, max = 0.023138058 1.8830948e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27037758 0 0.53564364 water fraction, min, max = 0.023402909 2.7423745e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27064243 0 0.53564364 water fraction, min, max = 0.023138058 1.8876887e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27037758 0 0.53564364 water fraction, min, max = 0.023402909 2.748998e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1824411e-05, Final residual = 4.8669659e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.9198244e-09, Final residual = 1.9725594e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27064243 0 0.53564364 water fraction, min, max = 0.023138058 1.8906125e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27037758 0 0.53564364 water fraction, min, max = 0.023402908 2.7532088e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27064243 0 0.53564364 water fraction, min, max = 0.023138058 1.8924642e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27037758 0 0.53564364 water fraction, min, max = 0.023402908 2.7558722e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9953059e-05, Final residual = 5.5240592e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5478686e-09, Final residual = 1.4335399e-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 = 0.27064243 0 0.53564364 water fraction, min, max = 0.023138058 1.8936308e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27037758 0 0.53564364 water fraction, min, max = 0.023402909 2.7575483e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27064243 0 0.53564364 water fraction, min, max = 0.023138058 1.894362e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27037758 0 0.53564364 water fraction, min, max = 0.023402909 2.7585974e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9828243e-06, Final residual = 8.5347662e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.560063e-09, Final residual = 1.8934441e-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 = 0.27064243 0 0.53564364 water fraction, min, max = 0.023138058 1.8948177e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27037758 0 0.53564364 water fraction, min, max = 0.023402908 2.7592504e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27064243 0 0.53564364 water fraction, min, max = 0.023138058 1.8951001e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27037758 0 0.53564364 water fraction, min, max = 0.023402908 2.7596546e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.777793e-06, Final residual = 3.7457239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8413321e-09, Final residual = 8.5276606e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 178.42 s ClockTime = 300 s localCo Number mean: 0.045525866 max: 0.6025029 deltaT = 18.092686 Time = 546.4 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27011592 0 0.53564364 water fraction, min, max = 0.023664568 4.0025984e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26985426 0 0.53564364 water fraction, min, max = 0.023926228 5.8041249e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27011592 0 0.53564364 water fraction, min, max = 0.023664568 5.3702284e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26985426 0 0.53564364 water fraction, min, max = 0.023926228 7.7847321e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013425742, Final residual = 7.1931244e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.204053e-08, Final residual = 6.1169984e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27011592 0 0.53564364 water fraction, min, max = 0.023664568 6.2573127e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26985426 0 0.53564364 water fraction, min, max = 0.023926228 9.0682101e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27011592 0 0.53564364 water fraction, min, max = 0.023664568 6.8304188e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26985426 0 0.53564364 water fraction, min, max = 0.023926228 9.8966173e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059669743, Final residual = 3.058392e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.0681533e-08, Final residual = 6.5270247e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27011592 0 0.53564364 water fraction, min, max = 0.023664568 7.1991751e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26985426 0 0.53564364 water fraction, min, max = 0.023926228 1.0429123e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27011592 0 0.53564364 water fraction, min, max = 0.023664568 7.4354593e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26985426 0 0.53564364 water fraction, min, max = 0.023926228 1.0769991e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018681004, Final residual = 4.082413e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.2313131e-09, Final residual = 1.0736215e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27011592 0 0.53564364 water fraction, min, max = 0.023664568 7.586216e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26985426 0 0.53564364 water fraction, min, max = 0.023926228 1.0987253e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27011592 0 0.53564364 water fraction, min, max = 0.023664568 7.6819838e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26985426 0 0.53564364 water fraction, min, max = 0.023926228 1.1125124e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2938355e-05, Final residual = 9.8263973e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.8903348e-09, Final residual = 3.1780372e-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 = 0.27011592 0 0.53564364 water fraction, min, max = 0.023664568 7.7425479e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26985426 0 0.53564364 water fraction, min, max = 0.023926228 1.1212222e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27011592 0 0.53564364 water fraction, min, max = 0.023664568 7.7806731e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26985426 0 0.53564364 water fraction, min, max = 0.023926228 1.1266989e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2306539e-05, Final residual = 6.0041357e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.024108e-09, Final residual = 1.6539944e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27011592 0 0.53564364 water fraction, min, max = 0.023664568 7.8045596e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26985426 0 0.53564364 water fraction, min, max = 0.023926228 1.1301264e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27011592 0 0.53564364 water fraction, min, max = 0.023664568 7.8194528e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26985426 0 0.53564364 water fraction, min, max = 0.023926228 1.132261e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2424698e-05, Final residual = 2.2115625e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.2448132e-09, Final residual = 7.3767408e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27011592 0 0.53564364 water fraction, min, max = 0.023664568 7.8286924e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26985426 0 0.53564364 water fraction, min, max = 0.023926228 1.1335837e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27011592 0 0.53564364 water fraction, min, max = 0.023664568 7.8343952e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26985426 0 0.53564364 water fraction, min, max = 0.023926228 1.1343991e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0900444e-05, Final residual = 6.0815692e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.1259243e-09, Final residual = 1.6482379e-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 = 0.27011592 0 0.53564364 water fraction, min, max = 0.023664568 7.8378964e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26985426 0 0.53564364 water fraction, min, max = 0.023926228 1.134899e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27011592 0 0.53564364 water fraction, min, max = 0.023664568 7.8400344e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26985426 0 0.53564364 water fraction, min, max = 0.023926228 1.135204e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6712851e-06, Final residual = 2.883275e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.0047195e-09, Final residual = 8.1285111e-10, 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 = 0.27011592 0 0.53564364 water fraction, min, max = 0.023664568 7.8413326e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26985426 0 0.53564364 water fraction, min, max = 0.023926228 1.1353889e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.27011592 0 0.53564364 water fraction, min, max = 0.023664568 7.8421164e-74 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26985426 0 0.53564364 water fraction, min, max = 0.023926228 1.1355003e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8061175e-06, Final residual = 9.5878127e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 9.6961064e-09, Final residual = 1.8625433e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 183.29 s ClockTime = 309 s localCo Number mean: 0.045992141 max: 0.59676064 deltaT = 18.092686 Time = 564.492 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2695926 0 0.53564364 water fraction, min, max = 0.024187888 1.6437935e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26933094 0 0.53564364 water fraction, min, max = 0.024449548 2.3791007e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2695926 0 0.53564364 water fraction, min, max = 0.024187888 2.1989763e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26933094 0 0.53564364 water fraction, min, max = 0.024449548 3.1815591e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014631152, Final residual = 7.0474393e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.0600595e-08, Final residual = 3.0719911e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2695926 0 0.53564364 water fraction, min, max = 0.024187888 2.5561265e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26933094 0 0.53564364 water fraction, min, max = 0.024449548 3.6972881e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2695926 0 0.53564364 water fraction, min, max = 0.024187888 2.7849455e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26933094 0 0.53564364 water fraction, min, max = 0.024449548 4.0273821e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00060265117, Final residual = 3.5006533e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 3.5047139e-08, Final residual = 8.3342265e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2695926 0 0.53564364 water fraction, min, max = 0.024187888 2.9309335e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26933094 0 0.53564364 water fraction, min, max = 0.024449548 4.2377738e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2695926 0 0.53564364 water fraction, min, max = 0.024187888 3.0236767e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26933094 0 0.53564364 water fraction, min, max = 0.024449548 4.3712945e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029388687, Final residual = 1.8445252e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8480915e-08, Final residual = 5.0505776e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2695926 0 0.53564364 water fraction, min, max = 0.024187888 3.0823366e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26933094 0 0.53564364 water fraction, min, max = 0.024449548 4.4556576e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2695926 0 0.53564364 water fraction, min, max = 0.024187888 3.1192721e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26933094 0 0.53564364 water fraction, min, max = 0.024449548 4.5087203e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016341674, Final residual = 5.5657802e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.6079627e-09, Final residual = 3.0559276e-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 = 0.2695926 0 0.53564364 water fraction, min, max = 0.024187888 3.1424217e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26933094 0 0.53564364 water fraction, min, max = 0.024449548 4.5419413e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2695926 0 0.53564364 water fraction, min, max = 0.024187888 3.1568621e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26933094 0 0.53564364 water fraction, min, max = 0.024449548 4.5626409e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.4313547e-05, Final residual = 9.0777971e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1653461e-09, Final residual = 1.9887851e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2695926 0 0.53564364 water fraction, min, max = 0.024187888 3.1658262e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26933094 0 0.53564364 water fraction, min, max = 0.024449548 4.5754754e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2695926 0 0.53564364 water fraction, min, max = 0.024187888 3.1713628e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26933094 0 0.53564364 water fraction, min, max = 0.024449548 4.5833933e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7375917e-05, Final residual = 7.396606e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 7.4315442e-09, Final residual = 5.4705313e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2695926 0 0.53564364 water fraction, min, max = 0.024187888 3.174765e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26933094 0 0.53564364 water fraction, min, max = 0.024449548 4.5882527e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2695926 0 0.53564364 water fraction, min, max = 0.024187888 3.1768445e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26933094 0 0.53564364 water fraction, min, max = 0.024449548 4.5912192e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6879369e-05, Final residual = 3.3350768e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.4153159e-09, Final residual = 2.525953e-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 = 0.2695926 0 0.53564364 water fraction, min, max = 0.024187888 3.1781087e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26933094 0 0.53564364 water fraction, min, max = 0.024449548 4.5930203e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2695926 0 0.53564364 water fraction, min, max = 0.024187888 3.1788729e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26933094 0 0.53564364 water fraction, min, max = 0.024449548 4.5941076e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3281268e-06, Final residual = 9.2633557e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.2659713e-09, Final residual = 1.7498723e-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 = 0.2695926 0 0.53564364 water fraction, min, max = 0.024187888 3.1793322e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26933094 0 0.53564364 water fraction, min, max = 0.024449548 4.5947604e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2695926 0 0.53564364 water fraction, min, max = 0.024187888 3.1796066e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26933094 0 0.53564364 water fraction, min, max = 0.024449548 4.5951498e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8228184e-06, Final residual = 7.1607218e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2761997e-09, Final residual = 3.0203152e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 188.37 s ClockTime = 318 s localCo Number mean: 0.047725266 max: 0.59826405 deltaT = 18.092686 Time = 582.585 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26906928 0 0.53564364 water fraction, min, max = 0.024711208 6.6394186e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880762 0 0.53564364 water fraction, min, max = 0.024972868 9.5910052e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26906928 0 0.53564364 water fraction, min, max = 0.024711208 8.8557946e-73 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880762 0 0.53564364 water fraction, min, max = 0.024972868 1.278831e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014490386, Final residual = 7.1986016e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2074562e-08, Final residual = 3.1794291e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26906928 0 0.53564364 water fraction, min, max = 0.024711208 1.0269808e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880762 0 0.53564364 water fraction, min, max = 0.024972868 1.4826142e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26906928 0 0.53564364 water fraction, min, max = 0.024711208 1.1168148e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880762 0 0.53564364 water fraction, min, max = 0.024972868 1.6119504e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055861596, Final residual = 3.1689647e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.1710531e-08, Final residual = 4.1043997e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26906928 0 0.53564364 water fraction, min, max = 0.024711208 1.1736427e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880762 0 0.53564364 water fraction, min, max = 0.024972868 1.6936831e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26906928 0 0.53564364 water fraction, min, max = 0.024711208 1.2094333e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880762 0 0.53564364 water fraction, min, max = 0.024972868 1.7451048e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018425544, Final residual = 8.3161934e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.3764954e-09, Final residual = 2.1144328e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26906928 0 0.53564364 water fraction, min, max = 0.024711208 1.2318728e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880762 0 0.53564364 water fraction, min, max = 0.024972868 1.7773099e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26906928 0 0.53564364 water fraction, min, max = 0.024711208 1.2458766e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880762 0 0.53564364 water fraction, min, max = 0.024972868 1.7973861e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.8556243e-05, Final residual = 9.9029206e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 9.9525248e-09, Final residual = 2.1980327e-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 = 0.26906928 0 0.53564364 water fraction, min, max = 0.024711208 1.2545745e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880762 0 0.53564364 water fraction, min, max = 0.024972868 1.8098414e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26906928 0 0.53564364 water fraction, min, max = 0.024711208 1.2599505e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880762 0 0.53564364 water fraction, min, max = 0.024972868 1.817531e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0225092e-05, Final residual = 9.3489545e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.4426892e-09, Final residual = 4.9325458e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26906928 0 0.53564364 water fraction, min, max = 0.024711208 1.2632566e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880762 0 0.53564364 water fraction, min, max = 0.024972868 1.8222543e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26906928 0 0.53564364 water fraction, min, max = 0.024711208 1.2652794e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880762 0 0.53564364 water fraction, min, max = 0.024972868 1.8251406e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7048829e-05, Final residual = 4.6959327e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7500113e-09, Final residual = 2.6263121e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26906928 0 0.53564364 water fraction, min, max = 0.024711208 1.2665105e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880762 0 0.53564364 water fraction, min, max = 0.024972868 1.8268951e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26906928 0 0.53564364 water fraction, min, max = 0.024711208 1.2672556e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880762 0 0.53564364 water fraction, min, max = 0.024972868 1.8279556e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3545343e-05, Final residual = 9.1733724e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.1722572e-09, Final residual = 2.0721893e-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 = 0.26906928 0 0.53564364 water fraction, min, max = 0.024711208 1.2677041e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880762 0 0.53564364 water fraction, min, max = 0.024972868 1.8285931e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26906928 0 0.53564364 water fraction, min, max = 0.024711208 1.2679724e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880762 0 0.53564364 water fraction, min, max = 0.024972868 1.828974e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8953901e-06, Final residual = 7.2021795e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.2219706e-09, Final residual = 1.724686e-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 = 0.26906928 0 0.53564364 water fraction, min, max = 0.024711208 1.2681321e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880762 0 0.53564364 water fraction, min, max = 0.024972868 1.8292003e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26906928 0 0.53564364 water fraction, min, max = 0.024711208 1.2682264e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26880762 0 0.53564364 water fraction, min, max = 0.024972868 1.8293339e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4130795e-06, Final residual = 5.1809538e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.1969963e-09, Final residual = 2.1156079e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 192.9 s ClockTime = 326 s localCo Number mean: 0.048916415 max: 0.59851127 deltaT = 18.092686 Time = 600.678 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26854596 0 0.53564364 water fraction, min, max = 0.025234528 2.6381006e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2682843 0 0.53564364 water fraction, min, max = 0.025496188 3.8035709e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26854596 0 0.53564364 water fraction, min, max = 0.025234528 3.5084447e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2682843 0 0.53564364 water fraction, min, max = 0.025496188 5.0566629e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.001342613, Final residual = 1.2865303e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.2882433e-07, Final residual = 8.7087872e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26854596 0 0.53564364 water fraction, min, max = 0.025234528 4.0590897e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2682843 0 0.53564364 water fraction, min, max = 0.025496187 5.8486668e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26854596 0 0.53564364 water fraction, min, max = 0.025234528 4.4059698e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2682843 0 0.53564364 water fraction, min, max = 0.025496187 6.3470797e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062174506, Final residual = 4.6953346e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7007955e-08, Final residual = 2.3950759e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26854596 0 0.53564364 water fraction, min, max = 0.025234528 4.623525e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2682843 0 0.53564364 water fraction, min, max = 0.025496187 6.6593449e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26854596 0 0.53564364 water fraction, min, max = 0.025234528 4.7593536e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2682843 0 0.53564364 water fraction, min, max = 0.025496187 6.8540951e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026014553, Final residual = 2.1948088e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1986461e-08, Final residual = 5.5570045e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26854596 0 0.53564364 water fraction, min, max = 0.025234528 4.8437635e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2682843 0 0.53564364 water fraction, min, max = 0.025496188 6.974988e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26854596 0 0.53564364 water fraction, min, max = 0.025234528 4.8959702e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2682843 0 0.53564364 water fraction, min, max = 0.025496188 7.0496748e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013686514, Final residual = 3.7249467e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9065059e-09, Final residual = 1.1708371e-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 = 0.26854596 0 0.53564364 water fraction, min, max = 0.025234528 4.9281022e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2682843 0 0.53564364 water fraction, min, max = 0.025496188 7.0955901e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26854596 0 0.53564364 water fraction, min, max = 0.025234528 4.9477795e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2682843 0 0.53564364 water fraction, min, max = 0.025496188 7.1236744e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8644885e-05, Final residual = 8.6910505e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.775131e-09, Final residual = 4.0954749e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26854596 0 0.53564364 water fraction, min, max = 0.025234528 4.9597672e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2682843 0 0.53564364 water fraction, min, max = 0.025496188 7.140763e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26854596 0 0.53564364 water fraction, min, max = 0.025234528 4.9670316e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2682843 0 0.53564364 water fraction, min, max = 0.025496188 7.1511055e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9326322e-05, Final residual = 4.6117752e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.6600842e-09, Final residual = 1.258926e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26854596 0 0.53564364 water fraction, min, max = 0.025234528 4.9714098e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2682843 0 0.53564364 water fraction, min, max = 0.025496188 7.157331e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26854596 0 0.53564364 water fraction, min, max = 0.025234528 4.9740337e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2682843 0 0.53564364 water fraction, min, max = 0.025496188 7.161057e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2934995e-05, Final residual = 3.0019445e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.0155315e-09, Final residual = 9.4447111e-10, No Iterations 1 PIMPLE: Iteration 8 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26854596 0 0.53564364 water fraction, min, max = 0.025234528 4.9755972e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2682843 0 0.53564364 water fraction, min, max = 0.025496188 7.1632743e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26854596 0 0.53564364 water fraction, min, max = 0.025234528 4.9765233e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2682843 0 0.53564364 water fraction, min, max = 0.025496188 7.1645858e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.4492432e-06, Final residual = 7.6443492e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.6947118e-09, Final residual = 1.3302864e-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 = 0.26854596 0 0.53564364 water fraction, min, max = 0.025234528 4.9770683e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2682843 0 0.53564364 water fraction, min, max = 0.025496188 7.1653563e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26854596 0 0.53564364 water fraction, min, max = 0.025234528 4.977387e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2682843 0 0.53564364 water fraction, min, max = 0.025496188 7.1658063e-72 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9285428e-06, Final residual = 8.7257696e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.7923794e-09, Final residual = 3.7022219e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 197.75 s ClockTime = 335 s localCo Number mean: 0.050320786 max: 0.59802291 deltaT = 18.092686 Time = 618.771 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26802264 0 0.53564364 water fraction, min, max = 0.025757847 1.0314044e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26776098 0 0.53564364 water fraction, min, max = 0.026019507 1.4842011e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26802264 0 0.53564364 water fraction, min, max = 0.025757847 1.3676648e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26776098 0 0.53564364 water fraction, min, max = 0.026019507 1.9673892e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015335787, Final residual = 5.4055522e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.4117814e-08, Final residual = 3.533201e-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 = 0.26802264 0 0.53564364 water fraction, min, max = 0.025757847 1.5786265e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26776098 0 0.53564364 water fraction, min, max = 0.026019507 2.2702183e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26802264 0 0.53564364 water fraction, min, max = 0.025757847 1.7103935e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26776098 0 0.53564364 water fraction, min, max = 0.026019507 2.4591672e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00054758256, Final residual = 4.1791338e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.1830459e-08, Final residual = 7.9065478e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26802264 0 0.53564364 water fraction, min, max = 0.025757847 1.7923227e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26776098 0 0.53564364 water fraction, min, max = 0.026019507 2.5765242e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26802264 0 0.53564364 water fraction, min, max = 0.025757847 1.8430274e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26776098 0 0.53564364 water fraction, min, max = 0.026019507 2.6490745e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024130084, Final residual = 7.9746671e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0463039e-09, Final residual = 3.0970159e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26802264 0 0.53564364 water fraction, min, max = 0.025757847 1.8742579e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26776098 0 0.53564364 water fraction, min, max = 0.026019507 2.69371e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26802264 0 0.53564364 water fraction, min, max = 0.025757847 1.8933997e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26776098 0 0.53564364 water fraction, min, max = 0.026019507 2.7210363e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013746631, Final residual = 5.3066496e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.3618424e-09, Final residual = 1.5652552e-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 = 0.26802264 0 0.53564364 water fraction, min, max = 0.025757847 1.9050731e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26776098 0 0.53564364 water fraction, min, max = 0.026019507 2.7376811e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26802264 0 0.53564364 water fraction, min, max = 0.025757847 1.9121552e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26776098 0 0.53564364 water fraction, min, max = 0.026019507 2.7477671e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8462727e-05, Final residual = 3.7577872e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.8613155e-09, Final residual = 1.3520533e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26802264 0 0.53564364 water fraction, min, max = 0.025757847 1.916429e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26776098 0 0.53564364 water fraction, min, max = 0.026019507 2.7538461e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26802264 0 0.53564364 water fraction, min, max = 0.025757847 1.9189941e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26776098 0 0.53564364 water fraction, min, max = 0.026019507 2.7574898e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.5439767e-05, Final residual = 7.1471871e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2042824e-09, Final residual = 1.2802595e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26802264 0 0.53564364 water fraction, min, max = 0.025757847 1.9205249e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26776098 0 0.53564364 water fraction, min, max = 0.026019507 2.7596615e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26802264 0 0.53564364 water fraction, min, max = 0.025757847 1.9214331e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26776098 0 0.53564364 water fraction, min, max = 0.026019507 2.7609483e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.699164e-05, Final residual = 5.4950782e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5195298e-09, Final residual = 1.5404766e-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 = 0.26802264 0 0.53564364 water fraction, min, max = 0.025757847 1.9219689e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26776098 0 0.53564364 water fraction, min, max = 0.026019507 2.7617063e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26802264 0 0.53564364 water fraction, min, max = 0.025757847 1.9222829e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26776098 0 0.53564364 water fraction, min, max = 0.026019507 2.7621499e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3861059e-06, Final residual = 2.6071469e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6413245e-09, Final residual = 7.9356707e-10, 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 = 0.26802264 0 0.53564364 water fraction, min, max = 0.025757847 1.9224658e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26776098 0 0.53564364 water fraction, min, max = 0.026019507 2.7624079e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26802264 0 0.53564364 water fraction, min, max = 0.025757847 1.9225716e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26776098 0 0.53564364 water fraction, min, max = 0.026019507 2.762557e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.000591e-06, Final residual = 4.2413775e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.2599494e-09, Final residual = 7.3128694e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 202.34 s ClockTime = 343 s localCo Number mean: 0.05189771 max: 0.59764884 deltaT = 18.092686 Time = 636.863 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26749932 0 0.53564364 water fraction, min, max = 0.026281167 3.9686086e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26723766 0 0.53564364 water fraction, min, max = 0.026542827 5.6998465e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26749932 0 0.53564364 water fraction, min, max = 0.026281167 5.2470849e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26723766 0 0.53564364 water fraction, min, max = 0.026542827 7.5333391e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0012929061, Final residual = 1.1627635e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.1642721e-07, Final residual = 7.5761529e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26749932 0 0.53564364 water fraction, min, max = 0.026281167 6.0424069e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26723766 0 0.53564364 water fraction, min, max = 0.026542827 8.6727295e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26749932 0 0.53564364 water fraction, min, max = 0.026281167 6.5349186e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26723766 0 0.53564364 water fraction, min, max = 0.026542827 9.3775501e-71 0.99900019 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061458498, Final residual = 5.9430434e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.9458965e-08, Final residual = 2.5914416e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26749932 0 0.53564364 water fraction, min, max = 0.026281167 6.8384915e-71 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26723766 0 0.53564364 water fraction, min, max = 0.026542827 9.8115063e-71 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26749932 0 0.53564364 water fraction, min, max = 0.026281167 7.0247135e-71 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26723766 0 0.53564364 water fraction, min, max = 0.026542827 1.007741e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020394588, Final residual = 1.9711666e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.973025e-08, Final residual = 6.2573013e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26749932 0 0.53564364 water fraction, min, max = 0.026281167 7.138389e-71 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26723766 0 0.53564364 water fraction, min, max = 0.026542827 1.0239538e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26749932 0 0.53564364 water fraction, min, max = 0.026281167 7.2074308e-71 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26723766 0 0.53564364 water fraction, min, max = 0.026542827 1.0337891e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00010055776, Final residual = 9.9768476e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.0032863e-08, Final residual = 3.3090581e-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 = 0.26749932 0 0.53564364 water fraction, min, max = 0.026281167 7.249147e-71 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26723766 0 0.53564364 water fraction, min, max = 0.026542827 1.0397245e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26749932 0 0.53564364 water fraction, min, max = 0.026281167 7.2742188e-71 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26723766 0 0.53564364 water fraction, min, max = 0.026542827 1.0432873e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3473492e-05, Final residual = 6.4843928e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.5413534e-09, Final residual = 1.7744667e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26749932 0 0.53564364 water fraction, min, max = 0.026281167 7.2892049e-71 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26723766 0 0.53564364 water fraction, min, max = 0.026542827 1.0454142e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26749932 0 0.53564364 water fraction, min, max = 0.026281167 7.298112e-71 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26723766 0 0.53564364 water fraction, min, max = 0.026542827 1.0466766e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2340013e-05, Final residual = 5.5739018e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.634301e-09, Final residual = 2.0045414e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26749932 0 0.53564364 water fraction, min, max = 0.026281167 7.3033756e-71 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26723766 0 0.53564364 water fraction, min, max = 0.026542827 1.0474217e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26749932 0 0.53564364 water fraction, min, max = 0.026281167 7.3064675e-71 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26723766 0 0.53564364 water fraction, min, max = 0.026542827 1.0478587e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0281857e-05, Final residual = 7.6835703e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.704294e-09, Final residual = 2.5814194e-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 = 0.26749932 0 0.53564364 water fraction, min, max = 0.026281167 7.3082725e-71 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26723766 0 0.53564364 water fraction, min, max = 0.026542827 1.0481135e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26749932 0 0.53564364 water fraction, min, max = 0.026281167 7.3093195e-71 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26723766 0 0.53564364 water fraction, min, max = 0.026542827 1.048261e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2385324e-06, Final residual = 3.4708549e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.557625e-09, Final residual = 1.2344591e-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 = 0.26749932 0 0.53564364 water fraction, min, max = 0.026281167 7.3099229e-71 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26723766 0 0.53564364 water fraction, min, max = 0.026542827 1.0483459e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26749932 0 0.53564364 water fraction, min, max = 0.026281167 7.3102682e-71 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26723766 0 0.53564364 water fraction, min, max = 0.026542827 1.0483945e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4847336e-06, Final residual = 1.5604171e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.7728331e-09, Final residual = 5.5265062e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 206.86 s ClockTime = 351 s localCo Number mean: 0.052939553 max: 0.59568565 deltaT = 18.092686 Time = 654.956 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.266976 0 0.53564364 water fraction, min, max = 0.026804487 1.5031851e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26671434 0 0.53564364 water fraction, min, max = 0.027066147 2.1547462e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.266976 0 0.53564364 water fraction, min, max = 0.026804487 1.9816336e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26671434 0 0.53564364 water fraction, min, max = 0.027066147 2.8395481e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015076888, Final residual = 1.0772795e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0789092e-07, Final residual = 8.9025611e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.266976 0 0.53564364 water fraction, min, max = 0.026804487 2.2767433e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26671434 0 0.53564364 water fraction, min, max = 0.027066147 3.2614832e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.266976 0 0.53564364 water fraction, min, max = 0.026804487 2.4579199e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26671434 0 0.53564364 water fraction, min, max = 0.027066147 3.5202364e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00058741828, Final residual = 2.8969074e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.8980225e-08, Final residual = 4.9847811e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.266976 0 0.53564364 water fraction, min, max = 0.026804487 2.5686183e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26671434 0 0.53564364 water fraction, min, max = 0.027066147 3.678156e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.266976 0 0.53564364 water fraction, min, max = 0.026804487 2.6359228e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26671434 0 0.53564364 water fraction, min, max = 0.027066147 3.7740598e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029559776, Final residual = 1.8200665e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.8221947e-08, Final residual = 4.219108e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.266976 0 0.53564364 water fraction, min, max = 0.026804487 2.6766373e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26671434 0 0.53564364 water fraction, min, max = 0.027066147 3.8320059e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.266976 0 0.53564364 water fraction, min, max = 0.026804487 2.7011394e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26671434 0 0.53564364 water fraction, min, max = 0.027066147 3.866836e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016663565, Final residual = 5.7290088e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.7494071e-09, Final residual = 3.860274e-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 = 0.266976 0 0.53564364 water fraction, min, max = 0.026804487 2.7158068e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26671434 0 0.53564364 water fraction, min, max = 0.027066147 3.88766e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.266976 0 0.53564364 water fraction, min, max = 0.026804487 2.7245389e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26671434 0 0.53564364 water fraction, min, max = 0.027066147 3.9000415e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7480075e-05, Final residual = 3.0997907e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 3.1724898e-09, Final residual = 1.9301314e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.266976 0 0.53564364 water fraction, min, max = 0.026804487 2.7297082e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26671434 0 0.53564364 water fraction, min, max = 0.027066147 3.9073615e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.266976 0 0.53564364 water fraction, min, max = 0.026804487 2.7327506e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26671434 0 0.53564364 water fraction, min, max = 0.027066147 3.911664e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8947775e-05, Final residual = 8.0681807e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.0586488e-09, Final residual = 5.0180106e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.266976 0 0.53564364 water fraction, min, max = 0.026804487 2.7345307e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26671434 0 0.53564364 water fraction, min, max = 0.027066147 3.9141778e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.266976 0 0.53564364 water fraction, min, max = 0.026804487 2.7355657e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26671434 0 0.53564364 water fraction, min, max = 0.027066147 3.9156374e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7806949e-05, Final residual = 3.8574113e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 3.8845632e-09, Final residual = 2.4101268e-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 = 0.266976 0 0.53564364 water fraction, min, max = 0.026804487 2.7361638e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26671434 0 0.53564364 water fraction, min, max = 0.027066147 3.9164797e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.266976 0 0.53564364 water fraction, min, max = 0.026804487 2.7365072e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26671434 0 0.53564364 water fraction, min, max = 0.027066147 3.9169624e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.7324927e-06, Final residual = 9.57994e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.6000842e-09, Final residual = 2.0342085e-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 = 0.266976 0 0.53564364 water fraction, min, max = 0.026804487 2.736703e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26671434 0 0.53564364 water fraction, min, max = 0.027066147 3.9172374e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.266976 0 0.53564364 water fraction, min, max = 0.026804487 2.7368139e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26671434 0 0.53564364 water fraction, min, max = 0.027066147 3.9173928e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0381843e-06, Final residual = 7.7463101e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.7780638e-09, Final residual = 3.0283166e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 212.29 s ClockTime = 361 s localCo Number mean: 0.054769544 max: 0.59413911 deltaT = 18.092686 Time = 673.049 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645268 0 0.53564364 water fraction, min, max = 0.027327807 5.6058742e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26619102 0 0.53564364 water fraction, min, max = 0.027589467 8.0201686e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645268 0 0.53564364 water fraction, min, max = 0.027327807 7.3686427e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26619102 0 0.53564364 water fraction, min, max = 0.027589467 1.0538228e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013624137, Final residual = 7.1276223e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.136914e-08, Final residual = 5.265688e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645268 0 0.53564364 water fraction, min, max = 0.027327807 8.4466419e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26619102 0 0.53564364 water fraction, min, max = 0.027589467 1.2076421e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645268 0 0.53564364 water fraction, min, max = 0.027327807 9.1027239e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26619102 0 0.53564364 water fraction, min, max = 0.027589467 1.3011527e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0005787412, Final residual = 4.4388938e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4401238e-08, Final residual = 8.8401933e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645268 0 0.53564364 water fraction, min, max = 0.027327807 9.5000628e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26619102 0 0.53564364 water fraction, min, max = 0.027589467 1.3577197e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645268 0 0.53564364 water fraction, min, max = 0.027327807 9.7394883e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26619102 0 0.53564364 water fraction, min, max = 0.027589467 1.3917651e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017355276, Final residual = 5.6967967e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.7267268e-09, Final residual = 9.7221605e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645268 0 0.53564364 water fraction, min, max = 0.027327807 9.8830133e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26619102 0 0.53564364 water fraction, min, max = 0.027589467 1.4121491e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645268 0 0.53564364 water fraction, min, max = 0.027327807 9.968593e-70 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26619102 0 0.53564364 water fraction, min, max = 0.027589467 1.4242884e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8575584e-05, Final residual = 6.6555193e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.6673209e-09, Final residual = 3.9020132e-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 = 0.26645268 0 0.53564364 water fraction, min, max = 0.027327807 1.0019343e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26619102 0 0.53564364 water fraction, min, max = 0.027589467 1.431478e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645268 0 0.53564364 water fraction, min, max = 0.027327807 1.004927e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26619102 0 0.53564364 water fraction, min, max = 0.027589467 1.4357121e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2861474e-05, Final residual = 3.7018222e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.7167528e-09, Final residual = 1.063197e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645268 0 0.53564364 water fraction, min, max = 0.027327807 1.0066816e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26619102 0 0.53564364 water fraction, min, max = 0.027589467 1.4381911e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645268 0 0.53564364 water fraction, min, max = 0.027327807 1.0077041e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26619102 0 0.53564364 water fraction, min, max = 0.027589467 1.4396339e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.3226455e-05, Final residual = 6.4776605e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5024205e-09, Final residual = 2.4692824e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645268 0 0.53564364 water fraction, min, max = 0.027327807 1.0082964e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26619102 0 0.53564364 water fraction, min, max = 0.027589467 1.4404684e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645268 0 0.53564364 water fraction, min, max = 0.027327807 1.0086373e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26619102 0 0.53564364 water fraction, min, max = 0.027589467 1.440948e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1616462e-05, Final residual = 8.7593683e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7587119e-09, Final residual = 1.9018309e-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 = 0.26645268 0 0.53564364 water fraction, min, max = 0.027327807 1.0088322e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26619102 0 0.53564364 water fraction, min, max = 0.027589467 1.4412219e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645268 0 0.53564364 water fraction, min, max = 0.027327807 1.0089429e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26619102 0 0.53564364 water fraction, min, max = 0.027589467 1.4413771e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.0293992e-06, Final residual = 7.1854919e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2196127e-09, Final residual = 2.9158342e-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 = 0.26645268 0 0.53564364 water fraction, min, max = 0.027327807 1.0090054e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26619102 0 0.53564364 water fraction, min, max = 0.027589467 1.4414646e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26645268 0 0.53564364 water fraction, min, max = 0.027327807 1.0090404e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26619102 0 0.53564364 water fraction, min, max = 0.027589467 1.4415136e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.026458e-06, Final residual = 6.8471853e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.8590565e-09, Final residual = 1.8136375e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 216.99 s ClockTime = 370 s localCo Number mean: 0.055830923 max: 0.592079 deltaT = 18.337181 Time = 691.386 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26592583 0 0.53564364 water fraction, min, max = 0.027854662 2.0671762e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26566063 0 0.53564364 water fraction, min, max = 0.028119858 2.9636448e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26592583 0 0.53564364 water fraction, min, max = 0.027854662 2.7256707e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26566063 0 0.53564364 water fraction, min, max = 0.028119858 3.9062058e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014006517, Final residual = 6.2655146e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.2758945e-08, Final residual = 6.2138371e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26592583 0 0.53564364 water fraction, min, max = 0.027854662 3.1319259e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26566063 0 0.53564364 water fraction, min, max = 0.028119858 4.4870528e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26592583 0 0.53564364 water fraction, min, max = 0.027854662 3.381327e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26566063 0 0.53564364 water fraction, min, max = 0.028119858 4.8432205e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063483316, Final residual = 6.1280674e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.1330005e-08, Final residual = 5.7292791e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26592583 0 0.53564364 water fraction, min, max = 0.027854663 3.5336603e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26566063 0 0.53564364 water fraction, min, max = 0.028119858 5.0605069e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26592583 0 0.53564364 water fraction, min, max = 0.027854663 3.6262216e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26566063 0 0.53564364 water fraction, min, max = 0.028119858 5.1923737e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029824595, Final residual = 1.9851784e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.9882886e-08, Final residual = 7.7780209e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26592583 0 0.53564364 water fraction, min, max = 0.027854662 3.6821637e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26566063 0 0.53564364 water fraction, min, max = 0.028119858 5.271971e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26592583 0 0.53564364 water fraction, min, max = 0.027854662 3.7157887e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26566063 0 0.53564364 water fraction, min, max = 0.028119858 5.3197531e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016562709, Final residual = 8.9153077e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9379691e-09, Final residual = 1.5847533e-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 = 0.26592583 0 0.53564364 water fraction, min, max = 0.027854662 3.7358857e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26566063 0 0.53564364 water fraction, min, max = 0.028119858 5.3482736e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26592583 0 0.53564364 water fraction, min, max = 0.027854662 3.7478277e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26566063 0 0.53564364 water fraction, min, max = 0.028119858 5.3651982e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3739647e-05, Final residual = 5.7742824e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.8224079e-09, Final residual = 2.7873697e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26592583 0 0.53564364 water fraction, min, max = 0.027854662 3.7548816e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26566063 0 0.53564364 water fraction, min, max = 0.028119858 5.3751812e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26592583 0 0.53564364 water fraction, min, max = 0.027854662 3.7590226e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26566063 0 0.53564364 water fraction, min, max = 0.028119858 5.3810334e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.7131839e-05, Final residual = 8.0834054e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 8.1251757e-09, Final residual = 2.6812745e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26592583 0 0.53564364 water fraction, min, max = 0.027854662 3.7614381e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26566063 0 0.53564364 water fraction, min, max = 0.028119858 5.3844421e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26592583 0 0.53564364 water fraction, min, max = 0.027854662 3.762838e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26566063 0 0.53564364 water fraction, min, max = 0.028119858 5.3864146e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6616923e-05, Final residual = 3.6596674e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6849544e-09, Final residual = 1.2063769e-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 = 0.26592583 0 0.53564364 water fraction, min, max = 0.027854663 3.7636439e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26566063 0 0.53564364 water fraction, min, max = 0.028119858 5.3875485e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26592583 0 0.53564364 water fraction, min, max = 0.027854663 3.7641047e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26566063 0 0.53564364 water fraction, min, max = 0.028119858 5.3881957e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.2837044e-06, Final residual = 8.7959786e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.8724924e-09, Final residual = 1.2606373e-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 = 0.26592583 0 0.53564364 water fraction, min, max = 0.027854662 3.7643662e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26566063 0 0.53564364 water fraction, min, max = 0.028119858 5.3885623e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26592583 0 0.53564364 water fraction, min, max = 0.027854662 3.7645134e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26566063 0 0.53564364 water fraction, min, max = 0.028119858 5.3887685e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8052055e-06, Final residual = 8.5857792e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 8.6643152e-09, Final residual = 2.8523295e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 221.52 s ClockTime = 378 s localCo Number mean: 0.058307 max: 0.59782081 deltaT = 18.337181 Time = 709.723 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26539543 0 0.53564364 water fraction, min, max = 0.028385054 7.7118503e-69 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26513024 0 0.53564364 water fraction, min, max = 0.02865025 1.1033557e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26539543 0 0.53564364 water fraction, min, max = 0.028385054 1.0137135e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26513024 0 0.53564364 water fraction, min, max = 0.02865025 1.449783e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014984409, Final residual = 6.2699745e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.2787141e-08, Final residual = 1.5903176e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26539543 0 0.53564364 water fraction, min, max = 0.028385054 1.1619901e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26513024 0 0.53564364 water fraction, min, max = 0.02865025 1.6613347e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26539543 0 0.53564364 water fraction, min, max = 0.028385054 1.2521845e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26513024 0 0.53564364 water fraction, min, max = 0.02865025 1.789865e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00055753863, Final residual = 2.3917753e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.3928267e-08, Final residual = 4.0690756e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26539543 0 0.53564364 water fraction, min, max = 0.028385054 1.3067635e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26513024 0 0.53564364 water fraction, min, max = 0.02865025 1.8675473e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26539543 0 0.53564364 water fraction, min, max = 0.028385054 1.3396147e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26513024 0 0.53564364 water fraction, min, max = 0.02865025 1.9142457e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00020348649, Final residual = 4.7741752e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 4.7706151e-09, Final residual = 9.2261646e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26539543 0 0.53564364 water fraction, min, max = 0.028385054 1.3592793e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26513024 0 0.53564364 water fraction, min, max = 0.02865025 1.9421635e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26539543 0 0.53564364 water fraction, min, max = 0.028385054 1.3709844e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26513024 0 0.53564364 water fraction, min, max = 0.02865025 1.9587592e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011463021, Final residual = 8.9063398e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9622575e-09, Final residual = 1.8223201e-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 = 0.26539543 0 0.53564364 water fraction, min, max = 0.028385054 1.3779114e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26513024 0 0.53564364 water fraction, min, max = 0.02865025 1.9685672e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26539543 0 0.53564364 water fraction, min, max = 0.028385054 1.3819863e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26513024 0 0.53564364 water fraction, min, max = 0.02865025 1.9743289e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9961589e-05, Final residual = 7.1794425e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.1570597e-09, Final residual = 1.8557262e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26539543 0 0.53564364 water fraction, min, max = 0.028385054 1.3843688e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26513024 0 0.53564364 water fraction, min, max = 0.02865025 1.9776929e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26539543 0 0.53564364 water fraction, min, max = 0.028385054 1.385753e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26513024 0 0.53564364 water fraction, min, max = 0.02865025 1.9796445e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2626554e-05, Final residual = 7.6682994e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.6740489e-09, Final residual = 2.4191551e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26539543 0 0.53564364 water fraction, min, max = 0.028385054 1.386552e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26513024 0 0.53564364 water fraction, min, max = 0.02865025 1.9807693e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26539543 0 0.53564364 water fraction, min, max = 0.028385054 1.3870101e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26513024 0 0.53564364 water fraction, min, max = 0.02865025 1.9814131e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6469887e-05, Final residual = 3.6382612e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.6636169e-09, Final residual = 1.3793811e-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 = 0.26539543 0 0.53564364 water fraction, min, max = 0.028385054 1.3872709e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26513024 0 0.53564364 water fraction, min, max = 0.02865025 1.9817792e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26539543 0 0.53564364 water fraction, min, max = 0.028385054 1.3874184e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26513024 0 0.53564364 water fraction, min, max = 0.02865025 1.9819858e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.4456139e-06, Final residual = 5.6939389e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.7552077e-09, Final residual = 1.0622824e-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 = 0.26539543 0 0.53564364 water fraction, min, max = 0.028385054 1.3875011e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26513024 0 0.53564364 water fraction, min, max = 0.02865025 1.9821015e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26539543 0 0.53564364 water fraction, min, max = 0.028385054 1.3875472e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26513024 0 0.53564364 water fraction, min, max = 0.02865025 1.9821659e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2258546e-06, Final residual = 2.5621202e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 2.686324e-09, Final residual = 4.2074966e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 226.31 s ClockTime = 387 s localCo Number mean: 0.059637298 max: 0.59602229 deltaT = 18.337181 Time = 728.06 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26486504 0 0.53564364 water fraction, min, max = 0.028915446 2.8308616e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26459985 0 0.53564364 water fraction, min, max = 0.029180642 4.0418778e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26486504 0 0.53564364 water fraction, min, max = 0.028915446 3.7097212e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26459985 0 0.53564364 water fraction, min, max = 0.029180642 5.294616e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013314408, Final residual = 3.6371704e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.6419722e-08, Final residual = 9.6495337e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26486504 0 0.53564364 water fraction, min, max = 0.028915446 4.2421667e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26459985 0 0.53564364 water fraction, min, max = 0.029180642 6.0526684e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26486504 0 0.53564364 water fraction, min, max = 0.028915446 4.5630674e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26459985 0 0.53564364 water fraction, min, max = 0.029180642 6.5089845e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063603916, Final residual = 2.2357945e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.2378625e-08, Final residual = 4.700512e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26486504 0 0.53564364 water fraction, min, max = 0.028915446 4.7554417e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26459985 0 0.53564364 water fraction, min, max = 0.029180642 6.7821968e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26486504 0 0.53564364 water fraction, min, max = 0.028915446 4.870136e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26459985 0 0.53564364 water fraction, min, max = 0.029180642 6.9448788e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0002582645, Final residual = 8.4273276e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.451131e-09, Final residual = 2.5744048e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26486504 0 0.53564364 water fraction, min, max = 0.028915446 4.9381329e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26459985 0 0.53564364 water fraction, min, max = 0.029180642 7.0411989e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26486504 0 0.53564364 water fraction, min, max = 0.028915446 4.9782124e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26459985 0 0.53564364 water fraction, min, max = 0.029180642 7.0978968e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013764575, Final residual = 9.2255484e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.233315e-09, Final residual = 2.2724357e-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 = 0.26486504 0 0.53564364 water fraction, min, max = 0.028915446 5.0016965e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26459985 0 0.53564364 water fraction, min, max = 0.029180642 7.1310725e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26486504 0 0.53564364 water fraction, min, max = 0.028915446 5.0153727e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26459985 0 0.53564364 water fraction, min, max = 0.029180642 7.1503653e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.9921057e-05, Final residual = 9.6082798e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6997929e-09, Final residual = 3.8324051e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26486504 0 0.53564364 water fraction, min, max = 0.028915446 5.0232869e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26459985 0 0.53564364 water fraction, min, max = 0.029180642 7.1615134e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26486504 0 0.53564364 water fraction, min, max = 0.028915446 5.0278371e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26459985 0 0.53564364 water fraction, min, max = 0.029180642 7.1679135e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0410296e-05, Final residual = 4.9594686e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.0464207e-09, Final residual = 2.1566635e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26486504 0 0.53564364 water fraction, min, max = 0.028915446 5.0304361e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26459985 0 0.53564364 water fraction, min, max = 0.029180642 7.1715635e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26486504 0 0.53564364 water fraction, min, max = 0.028915446 5.0319102e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26459985 0 0.53564364 water fraction, min, max = 0.029180642 7.1736305e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.3629265e-05, Final residual = 8.4121836e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4141375e-09, Final residual = 2.2650142e-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 = 0.26486504 0 0.53564364 water fraction, min, max = 0.028915446 5.0327403e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26459985 0 0.53564364 water fraction, min, max = 0.029180642 7.1747923e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26486504 0 0.53564364 water fraction, min, max = 0.028915446 5.0332043e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26459985 0 0.53564364 water fraction, min, max = 0.029180642 7.1754408e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.8607377e-06, Final residual = 9.21935e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.3197627e-09, Final residual = 3.1398496e-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 = 0.26486504 0 0.53564364 water fraction, min, max = 0.028915446 5.0334619e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26459985 0 0.53564364 water fraction, min, max = 0.029180642 7.1758004e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26486504 0 0.53564364 water fraction, min, max = 0.028915446 5.0336038e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26459985 0 0.53564364 water fraction, min, max = 0.029180642 7.175998e-68 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1774581e-06, Final residual = 6.6025036e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.6019995e-09, Final residual = 2.1313755e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 231.76 s ClockTime = 397 s localCo Number mean: 0.061028251 max: 0.59397788 deltaT = 18.337181 Time = 746.397 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26433465 0 0.53564364 water fraction, min, max = 0.029445837 1.0227513e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26406945 0 0.53564364 water fraction, min, max = 0.029711033 1.4572756e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26433465 0 0.53564364 water fraction, min, max = 0.029445837 1.3361783e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26406945 0 0.53564364 water fraction, min, max = 0.029711033 1.9031044e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015307509, Final residual = 1.4031867e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4051709e-07, Final residual = 5.8877736e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26433465 0 0.53564364 water fraction, min, max = 0.029445837 1.5243354e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26406945 0 0.53564364 water fraction, min, max = 0.029711033 2.1704203e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26433465 0 0.53564364 water fraction, min, max = 0.029445837 1.6366893e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26406945 0 0.53564364 water fraction, min, max = 0.029711033 2.3298437e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00056017976, Final residual = 2.5076781e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5139874e-08, Final residual = 3.6841338e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26433465 0 0.53564364 water fraction, min, max = 0.029445837 1.7034126e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26406945 0 0.53564364 water fraction, min, max = 0.029711033 2.4243995e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26433465 0 0.53564364 water fraction, min, max = 0.029445837 1.7428153e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26406945 0 0.53564364 water fraction, min, max = 0.029711033 2.4801654e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026291675, Final residual = 1.7421925e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.7407353e-08, Final residual = 3.9815614e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26433465 0 0.53564364 water fraction, min, max = 0.029445837 1.76595e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26406945 0 0.53564364 water fraction, min, max = 0.029711033 2.5128636e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26433465 0 0.53564364 water fraction, min, max = 0.029445837 1.7794528e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26406945 0 0.53564364 water fraction, min, max = 0.029711033 2.5319222e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015356456, Final residual = 7.2822474e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.2988083e-09, Final residual = 3.9684145e-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 = 0.26433465 0 0.53564364 water fraction, min, max = 0.029445837 1.787286e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26406945 0 0.53564364 water fraction, min, max = 0.029711033 2.5429628e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26433465 0 0.53564364 water fraction, min, max = 0.029445837 1.7918017e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26406945 0 0.53564364 water fraction, min, max = 0.029711033 2.5493183e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7515338e-05, Final residual = 4.7459187e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 4.7745766e-09, Final residual = 2.0175175e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26433465 0 0.53564364 water fraction, min, max = 0.029445837 1.794388e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26406945 0 0.53564364 water fraction, min, max = 0.029711033 2.552953e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26433465 0 0.53564364 water fraction, min, max = 0.029445837 1.7958596e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26406945 0 0.53564364 water fraction, min, max = 0.029711033 2.5550179e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.0896655e-05, Final residual = 8.277347e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.3787041e-09, Final residual = 2.8384819e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26433465 0 0.53564364 water fraction, min, max = 0.029445837 1.7966911e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26406945 0 0.53564364 water fraction, min, max = 0.029711033 2.5561829e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26433465 0 0.53564364 water fraction, min, max = 0.029445837 1.7971577e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26406945 0 0.53564364 water fraction, min, max = 0.029711033 2.5568355e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0030205e-05, Final residual = 5.5156112e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 5.5318851e-09, Final residual = 2.5068803e-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 = 0.26433465 0 0.53564364 water fraction, min, max = 0.029445837 1.7974176e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26406945 0 0.53564364 water fraction, min, max = 0.029711033 2.5571985e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26433465 0 0.53564364 water fraction, min, max = 0.029445837 1.7975613e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26406945 0 0.53564364 water fraction, min, max = 0.029711033 2.5573988e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0135436e-05, Final residual = 6.4614608e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.4685412e-09, Final residual = 1.4059577e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26433465 0 0.53564364 water fraction, min, max = 0.029445837 1.7976401e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26406945 0 0.53564364 water fraction, min, max = 0.029711033 2.5575085e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26433465 0 0.53564364 water fraction, min, max = 0.029445837 1.797683e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26406945 0 0.53564364 water fraction, min, max = 0.029711033 2.557568e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.9775853e-06, Final residual = 8.7079403e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.7087875e-09, Final residual = 2.7396073e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26433465 0 0.53564364 water fraction, min, max = 0.029445837 1.7977061e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26406945 0 0.53564364 water fraction, min, max = 0.029711033 2.5576001e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26433465 0 0.53564364 water fraction, min, max = 0.029445837 1.7977185e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26406945 0 0.53564364 water fraction, min, max = 0.029711033 2.5576172e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.4948158e-06, Final residual = 6.3596169e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.3629329e-09, Final residual = 1.5675885e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 237.76 s ClockTime = 407 s localCo Number mean: 0.062743438 max: 0.59253157 deltaT = 18.337181 Time = 764.734 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26380426 0 0.53564364 water fraction, min, max = 0.029976229 3.6377423e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26353906 0 0.53564363 water fraction, min, max = 0.030241425 5.1726172e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26380426 0 0.53564364 water fraction, min, max = 0.029976229 4.7380966e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26353906 0 0.53564363 water fraction, min, max = 0.030241425 6.734523e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013289807, Final residual = 9.137387e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.1489569e-08, Final residual = 5.9668617e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26380426 0 0.53564363 water fraction, min, max = 0.029976229 5.392625e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26353906 0 0.53564363 water fraction, min, max = 0.030241425 7.6624469e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26380426 0 0.53564363 water fraction, min, max = 0.029976229 5.7798392e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26353906 0 0.53564363 water fraction, min, max = 0.030241425 8.2107034e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063096242, Final residual = 6.2965532e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.3008421e-08, Final residual = 2.4762268e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26380426 0 0.53564363 water fraction, min, max = 0.029976229 6.007631e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26353906 0 0.53564363 water fraction, min, max = 0.030241425 8.5328147e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26380426 0 0.53564364 water fraction, min, max = 0.029976229 6.1408674e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26353906 0 0.53564363 water fraction, min, max = 0.030241425 8.720968e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022279935, Final residual = 3.8768796e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 3.8925781e-09, Final residual = 8.1425642e-10, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26380426 0 0.53564364 water fraction, min, max = 0.029976229 6.2183381e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26353906 0 0.53564363 water fraction, min, max = 0.030241425 8.8302208e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26380426 0 0.53564364 water fraction, min, max = 0.029976229 6.2631104e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26353906 0 0.53564363 water fraction, min, max = 0.030241425 8.8932724e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011624615, Final residual = 1.0238965e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0289007e-08, Final residual = 2.3831002e-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 = 0.26380426 0 0.53564363 water fraction, min, max = 0.029976229 6.2888239e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26353906 0 0.53564363 water fraction, min, max = 0.030241425 8.929432e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26380426 0 0.53564364 water fraction, min, max = 0.029976229 6.303497e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26353906 0 0.53564363 water fraction, min, max = 0.030241425 8.9500356e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2321835e-05, Final residual = 4.5149963e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.6404231e-09, Final residual = 7.9531448e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26380426 0 0.53564364 water fraction, min, max = 0.029976229 6.3118149e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26353906 0 0.53564363 water fraction, min, max = 0.030241425 8.9616977e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26380426 0 0.53564364 water fraction, min, max = 0.029976229 6.316498e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26353906 0 0.53564363 water fraction, min, max = 0.030241425 8.9682535e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7254578e-05, Final residual = 5.0565157e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.0732233e-09, Final residual = 1.3315329e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26380426 0 0.53564364 water fraction, min, max = 0.029976229 6.3191161e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26353906 0 0.53564363 water fraction, min, max = 0.030241425 8.9719125e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26380426 0 0.53564364 water fraction, min, max = 0.029976229 6.3205691e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26353906 0 0.53564363 water fraction, min, max = 0.030241425 8.9739399e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2814373e-05, Final residual = 9.5525779e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 9.5526549e-09, Final residual = 3.8459644e-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 = 0.26380426 0 0.53564364 water fraction, min, max = 0.029976229 6.3213696e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26353906 0 0.53564363 water fraction, min, max = 0.030241425 8.975055e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26380426 0 0.53564364 water fraction, min, max = 0.029976229 6.3218072e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26353906 0 0.53564363 water fraction, min, max = 0.030241425 8.9756635e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.5601224e-06, Final residual = 4.9121808e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.9201739e-09, Final residual = 2.2603706e-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 = 0.26380426 0 0.53564363 water fraction, min, max = 0.029976229 6.3220448e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26353906 0 0.53564363 water fraction, min, max = 0.030241425 8.9759935e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26380426 0 0.53564363 water fraction, min, max = 0.029976229 6.3221727e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26353906 0 0.53564363 water fraction, min, max = 0.030241425 8.9761707e-67 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1690838e-06, Final residual = 3.4200107e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.4196907e-09, Final residual = 1.1904682e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 243.12 s ClockTime = 417 s localCo Number mean: 0.06396635 max: 0.5910363 deltaT = 18.606846 Time = 783.341 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26326997 0 0.53564363 water fraction, min, max = 0.030510521 1.2796156e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26300087 0 0.53564363 water fraction, min, max = 0.030779617 1.8236671e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26326997 0 0.53564363 water fraction, min, max = 0.030510521 1.6722466e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26300087 0 0.53564363 water fraction, min, max = 0.030779617 2.3822284e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015017018, Final residual = 8.9598947e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9736453e-08, Final residual = 7.7941244e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26326997 0 0.53564363 water fraction, min, max = 0.030510521 1.9080688e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26300087 0 0.53564363 water fraction, min, max = 0.030779616 2.7172822e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26326997 0 0.53564363 water fraction, min, max = 0.030510521 2.0489142e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26300087 0 0.53564363 water fraction, min, max = 0.030779616 2.9171319e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062679313, Final residual = 5.6041965e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6062283e-08, Final residual = 6.8972549e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26326997 0 0.53564363 water fraction, min, max = 0.030510521 2.1325506e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26300087 0 0.53564363 water fraction, min, max = 0.030779617 3.0356466e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26326997 0 0.53564363 water fraction, min, max = 0.030510521 2.1819217e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26300087 0 0.53564363 water fraction, min, max = 0.030779617 3.1055104e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031588298, Final residual = 2.891183e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.8924856e-08, Final residual = 4.5150826e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26326997 0 0.53564363 water fraction, min, max = 0.030510521 2.2108886e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26300087 0 0.53564363 water fraction, min, max = 0.030779616 3.1464426e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26326997 0 0.53564363 water fraction, min, max = 0.030510521 2.2277778e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26300087 0 0.53564363 water fraction, min, max = 0.030779616 3.1702739e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018259875, Final residual = 1.6154659e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.6193261e-08, Final residual = 2.6659447e-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 = 0.26326997 0 0.53564363 water fraction, min, max = 0.030510521 2.2375625e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26300087 0 0.53564363 water fraction, min, max = 0.030779617 3.1840601e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26326997 0 0.53564363 water fraction, min, max = 0.030510521 2.2431936e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26300087 0 0.53564363 water fraction, min, max = 0.030779617 3.1919819e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8447716e-05, Final residual = 3.6049488e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.6098309e-09, Final residual = 1.2160684e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26326997 0 0.53564363 water fraction, min, max = 0.030510521 2.2464121e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26300087 0 0.53564363 water fraction, min, max = 0.030779617 3.1965025e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26326997 0 0.53564363 water fraction, min, max = 0.030510521 2.2482388e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26300087 0 0.53564363 water fraction, min, max = 0.030779617 3.1990641e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6392705e-05, Final residual = 7.7883809e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.8219003e-09, Final residual = 2.5914167e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26326997 0 0.53564363 water fraction, min, max = 0.030510521 2.249268e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26300087 0 0.53564363 water fraction, min, max = 0.030779616 3.2005051e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26326997 0 0.53564363 water fraction, min, max = 0.030510521 2.2498437e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26300087 0 0.53564363 water fraction, min, max = 0.030779616 3.2013097e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2373329e-05, Final residual = 4.7336268e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.7598562e-09, Final residual = 1.6562501e-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 = 0.26326997 0 0.53564363 water fraction, min, max = 0.030510521 2.2501632e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26300087 0 0.53564363 water fraction, min, max = 0.030779617 3.2017555e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26326997 0 0.53564363 water fraction, min, max = 0.030510521 2.2503392e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26300087 0 0.53564363 water fraction, min, max = 0.030779617 3.2020005e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1469476e-05, Final residual = 2.5177404e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.6077451e-09, Final residual = 9.2224767e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26326997 0 0.53564363 water fraction, min, max = 0.030510521 2.2504352e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26300087 0 0.53564363 water fraction, min, max = 0.030779617 3.2021341e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26326997 0 0.53564363 water fraction, min, max = 0.030510521 2.2504873e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26300087 0 0.53564363 water fraction, min, max = 0.030779617 3.2022062e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.6297057e-06, Final residual = 7.0148489e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 7.1646946e-09, Final residual = 8.7066895e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26326997 0 0.53564363 water fraction, min, max = 0.030510521 2.2505152e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26300087 0 0.53564363 water fraction, min, max = 0.030779617 3.2022449e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26326997 0 0.53564363 water fraction, min, max = 0.030510521 2.25053e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26300087 0 0.53564363 water fraction, min, max = 0.030779617 3.2022654e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8899833e-06, Final residual = 5.5552427e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.7036486e-09, Final residual = 2.3422135e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 247.18 s ClockTime = 424 s localCo Number mean: 0.066776799 max: 0.59841415 deltaT = 18.606846 Time = 801.948 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26273178 0 0.53564363 water fraction, min, max = 0.031048712 4.555186e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246268 0 0.53564363 water fraction, min, max = 0.031317808 6.4778464e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26273178 0 0.53564363 water fraction, min, max = 0.031048712 5.9337993e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246268 0 0.53564363 water fraction, min, max = 0.031317808 8.4347564e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013987722, Final residual = 8.4498157e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.4595727e-08, Final residual = 3.3381381e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26273178 0 0.53564363 water fraction, min, max = 0.031048712 6.7538542e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246268 0 0.53564362 water fraction, min, max = 0.031317808 9.5972864e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26273178 0 0.53564362 water fraction, min, max = 0.031048712 7.2388568e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246268 0 0.53564362 water fraction, min, max = 0.031317808 1.028392e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062980714, Final residual = 4.1848872e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.1874984e-08, Final residual = 3.7068528e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26273178 0 0.53564363 water fraction, min, max = 0.031048712 7.5240113e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246268 0 0.53564363 water fraction, min, max = 0.031317808 1.0687069e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26273178 0 0.53564363 water fraction, min, max = 0.031048712 7.6906517e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246268 0 0.53564363 water fraction, min, max = 0.031317808 1.0922334e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022215762, Final residual = 1.1642369e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.1704145e-08, Final residual = 1.1912921e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26273178 0 0.53564363 water fraction, min, max = 0.031048712 7.7874287e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246268 0 0.53564363 water fraction, min, max = 0.031317808 1.1058769e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26273178 0 0.53564363 water fraction, min, max = 0.031048712 7.8432732e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246268 0 0.53564363 water fraction, min, max = 0.031317808 1.1137381e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00011853732, Final residual = 2.6890596e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.8466563e-09, Final residual = 7.9955456e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26273178 0 0.53564363 water fraction, min, max = 0.031048712 7.8752858e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246268 0 0.53564363 water fraction, min, max = 0.031317808 1.1182377e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26273178 0 0.53564363 water fraction, min, max = 0.031048712 7.8935128e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246268 0 0.53564363 water fraction, min, max = 0.031317808 1.1207956e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.8338564e-05, Final residual = 7.2011181e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.2821095e-09, Final residual = 7.7129747e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26273178 0 0.53564363 water fraction, min, max = 0.031048712 7.9038187e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246268 0 0.53564363 water fraction, min, max = 0.031317808 1.1222396e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26273178 0 0.53564363 water fraction, min, max = 0.031048712 7.909604e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246268 0 0.53564363 water fraction, min, max = 0.031317808 1.1230489e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.1860141e-05, Final residual = 6.0629529e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0384189e-09, Final residual = 3.3051116e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26273178 0 0.53564363 water fraction, min, max = 0.031048712 7.9128275e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246268 0 0.53564363 water fraction, min, max = 0.031317808 1.1234991e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26273178 0 0.53564363 water fraction, min, max = 0.031048712 7.91461e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246268 0 0.53564363 water fraction, min, max = 0.031317808 1.1237476e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5976171e-05, Final residual = 2.6941369e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.72244e-09, Final residual = 1.6588594e-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 = 0.26273178 0 0.53564363 water fraction, min, max = 0.031048712 7.915588e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246268 0 0.53564363 water fraction, min, max = 0.031317808 1.1238837e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26273178 0 0.53564363 water fraction, min, max = 0.031048712 7.9161202e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246268 0 0.53564363 water fraction, min, max = 0.031317808 1.1239576e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.4269673e-06, Final residual = 5.8772557e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.9844653e-09, Final residual = 1.4166896e-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 = 0.26273178 0 0.53564363 water fraction, min, max = 0.031048712 7.9164074e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246268 0 0.53564363 water fraction, min, max = 0.031317808 1.1239974e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26273178 0 0.53564363 water fraction, min, max = 0.031048712 7.916561e-66 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26246268 0 0.53564363 water fraction, min, max = 0.031317808 1.1240187e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.2910351e-06, Final residual = 2.9488918e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.078724e-09, Final residual = 7.6266682e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 249.49 s ClockTime = 426 s localCo Number mean: 0.068038682 max: 0.59724912 deltaT = 18.606846 Time = 820.555 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219358 0 0.53564362 water fraction, min, max = 0.031586904 1.5954563e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26192449 0 0.53564362 water fraction, min, max = 0.031856 2.2639675e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219358 0 0.53564362 water fraction, min, max = 0.031586904 2.0717059e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26192449 0 0.53564362 water fraction, min, max = 0.031856 2.9385073e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014372735, Final residual = 4.2611603e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.273024e-08, Final residual = 1.7018917e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219358 0 0.53564362 water fraction, min, max = 0.031586904 2.3522683e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26192449 0 0.53564361 water fraction, min, max = 0.031856 3.3353558e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219358 0 0.53564362 water fraction, min, max = 0.031586904 2.5165795e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26192449 0 0.53564362 water fraction, min, max = 0.031856 3.5674535e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00065502386, Final residual = 5.7109193e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.7123255e-08, Final residual = 8.5032854e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219358 0 0.53564363 water fraction, min, max = 0.031586904 2.6122281e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26192449 0 0.53564362 water fraction, min, max = 0.031856 3.7023733e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219358 0 0.53564362 water fraction, min, max = 0.031586904 2.6675623e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26192449 0 0.53564362 water fraction, min, max = 0.031856 3.780315e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031249903, Final residual = 2.4075859e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.4085197e-08, Final residual = 4.8044633e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219358 0 0.53564362 water fraction, min, max = 0.031586904 2.6993707e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26192449 0 0.53564362 water fraction, min, max = 0.031856 3.8250536e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219358 0 0.53564362 water fraction, min, max = 0.031586904 2.7175358e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26192449 0 0.53564362 water fraction, min, max = 0.031856 3.8505645e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00017749989, Final residual = 7.3662111e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 7.3787649e-09, Final residual = 3.9269956e-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 = 0.26219358 0 0.53564362 water fraction, min, max = 0.031586904 2.7278399e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26192449 0 0.53564362 water fraction, min, max = 0.031856 3.8650131e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219358 0 0.53564362 water fraction, min, max = 0.031586904 2.7336443e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26192449 0 0.53564362 water fraction, min, max = 0.031856 3.8731394e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3429125e-05, Final residual = 9.831475e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.8334979e-09, Final residual = 2.1232274e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219358 0 0.53564362 water fraction, min, max = 0.031586904 2.7368908e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26192449 0 0.53564362 water fraction, min, max = 0.031856 3.8776772e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219358 0 0.53564362 water fraction, min, max = 0.031586904 2.7386933e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26192449 0 0.53564362 water fraction, min, max = 0.031856 3.8801924e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3663188e-05, Final residual = 8.0884609e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.1837044e-09, Final residual = 2.2145887e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219358 0 0.53564362 water fraction, min, max = 0.031586904 2.7396865e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26192449 0 0.53564362 water fraction, min, max = 0.031856 3.8815758e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219358 0 0.53564362 water fraction, min, max = 0.031586904 2.7402294e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26192449 0 0.53564362 water fraction, min, max = 0.031856 3.8823308e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0683083e-05, Final residual = 4.7318345e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7186841e-09, Final residual = 1.7146792e-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 = 0.26219358 0 0.53564362 water fraction, min, max = 0.031586904 2.7405239e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26192449 0 0.53564362 water fraction, min, max = 0.031856 3.8827396e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219358 0 0.53564362 water fraction, min, max = 0.031586904 2.7406823e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26192449 0 0.53564362 water fraction, min, max = 0.031856 3.882959e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0666483e-05, Final residual = 8.96138e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.9874088e-09, Final residual = 2.6934767e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219358 0 0.53564362 water fraction, min, max = 0.031586904 2.7407668e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26192449 0 0.53564362 water fraction, min, max = 0.031856 3.883076e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219358 0 0.53564362 water fraction, min, max = 0.031586904 2.7408116e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26192449 0 0.53564362 water fraction, min, max = 0.031856 3.8831377e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.169637e-06, Final residual = 8.8732945e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.8820493e-09, Final residual = 2.8498917e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219358 0 0.53564362 water fraction, min, max = 0.031586904 2.7408349e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26192449 0 0.53564362 water fraction, min, max = 0.031856 3.8831697e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26219358 0 0.53564362 water fraction, min, max = 0.031586904 2.7408469e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26192449 0 0.53564362 water fraction, min, max = 0.031856 3.8831863e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.6802709e-06, Final residual = 6.0310614e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.0346537e-09, Final residual = 2.1642811e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 252.35 s ClockTime = 429 s localCo Number mean: 0.069814225 max: 0.59606232 deltaT = 18.606846 Time = 839.162 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26165539 0 0.53564362 water fraction, min, max = 0.032125095 5.5000206e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2613863 0 0.53564361 water fraction, min, max = 0.032394191 7.787759e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26165539 0 0.53564362 water fraction, min, max = 0.032125095 7.1192513e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2613863 0 0.53564361 water fraction, min, max = 0.032394191 1.0076141e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014622092, Final residual = 1.4220277e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.4235859e-07, Final residual = 2.3403476e-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 = 0.26165539 0 0.53564357 water fraction, min, max = 0.032125095 8.0639446e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2613863 0 0.53564357 water fraction, min, max = 0.032394191 1.1409424e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26165539 0 0.53564362 water fraction, min, max = 0.032125095 8.6117908e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2613863 0 0.53564362 water fraction, min, max = 0.032394191 1.218155e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059998136, Final residual = 1.0923486e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.0958832e-08, Final residual = 2.7492599e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26165539 0 0.53564362 water fraction, min, max = 0.032125095 8.9275402e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2613863 0 0.53564361 water fraction, min, max = 0.032394191 1.262593e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26165539 0 0.53564361 water fraction, min, max = 0.032125095 9.1083698e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2613863 0 0.53564361 water fraction, min, max = 0.032394191 1.2880056e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00022826401, Final residual = 2.1726675e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.1746528e-08, Final residual = 1.9510787e-09, No Iterations 2 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26165539 0 0.53564361 water fraction, min, max = 0.032125095 9.2112573e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2613863 0 0.53564361 water fraction, min, max = 0.032394191 1.3024432e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26165539 0 0.53564361 water fraction, min, max = 0.032125095 9.2694065e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2613863 0 0.53564361 water fraction, min, max = 0.032394191 1.3105905e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013036674, Final residual = 8.2994466e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.3164366e-09, Final residual = 1.8178768e-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 = 0.26165539 0 0.53564362 water fraction, min, max = 0.032125095 9.3020451e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2613863 0 0.53564361 water fraction, min, max = 0.032394191 1.3151563e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26165539 0 0.53564361 water fraction, min, max = 0.032125095 9.3202351e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2613863 0 0.53564361 water fraction, min, max = 0.032394191 1.3176968e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.7317523e-05, Final residual = 9.1462406e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 9.1447352e-09, Final residual = 1.9792725e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26165539 0 0.53564361 water fraction, min, max = 0.032125095 9.330299e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2613863 0 0.53564361 water fraction, min, max = 0.032394191 1.3191e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26165539 0 0.53564361 water fraction, min, max = 0.032125095 9.3358252e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2613863 0 0.53564361 water fraction, min, max = 0.032394191 1.3198693e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.693428e-05, Final residual = 8.9107178e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 8.9249168e-09, Final residual = 3.9145058e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26165539 0 0.53564361 water fraction, min, max = 0.032125095 9.3388362e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2613863 0 0.53564361 water fraction, min, max = 0.032394191 1.3202876e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26165539 0 0.53564361 water fraction, min, max = 0.032125095 9.3404637e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2613863 0 0.53564361 water fraction, min, max = 0.032394191 1.3205134e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.8850472e-05, Final residual = 4.5934238e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.6149419e-09, Final residual = 2.2203089e-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 = 0.26165539 0 0.53564361 water fraction, min, max = 0.032125095 9.3413362e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2613863 0 0.53564361 water fraction, min, max = 0.032394191 1.3206342e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26165539 0 0.53564361 water fraction, min, max = 0.032125095 9.3418e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2613863 0 0.53564361 water fraction, min, max = 0.032394191 1.3206983e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.9182438e-06, Final residual = 8.6295499e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.7596814e-09, Final residual = 2.3729124e-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 = 0.26165539 0 0.53564361 water fraction, min, max = 0.032125095 9.3420446e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2613863 0 0.53564361 water fraction, min, max = 0.032394191 1.320732e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26165539 0 0.53564361 water fraction, min, max = 0.032125095 9.3421723e-65 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2613863 0 0.53564361 water fraction, min, max = 0.032394191 1.3207496e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.0847462e-06, Final residual = 7.7041048e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.6967893e-09, Final residual = 2.3968415e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 254.82 s ClockTime = 431 s localCo Number mean: 0.071262489 max: 0.59500555 deltaT = 18.606846 Time = 857.769 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2611172 0 0.5356436 water fraction, min, max = 0.032663287 1.8666547e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26084811 0 0.5356436 water fraction, min, max = 0.032932383 2.6374112e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2611172 0 0.5356436 water fraction, min, max = 0.032663287 2.4086408e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26084811 0 0.53564359 water fraction, min, max = 0.032932383 3.4017006e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013772664, Final residual = 1.059445e-07, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.0609438e-07, Final residual = 3.809442e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2611172 0 0.53564355 water fraction, min, max = 0.032663287 2.7217917e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26084811 0 0.53564356 water fraction, min, max = 0.032932383 3.8426865e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2611172 0 0.53564362 water fraction, min, max = 0.032663287 2.9016157e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26084811 0 0.53564362 water fraction, min, max = 0.032932383 4.0955614e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00066399358, Final residual = 3.7432061e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.7434909e-08, Final residual = 3.2140792e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2611172 0 0.5356436 water fraction, min, max = 0.032663287 3.0042277e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26084811 0 0.53564359 water fraction, min, max = 0.032932383 4.2396496e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2611172 0 0.5356436 water fraction, min, max = 0.032663287 3.0624021e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26084811 0 0.53564359 water fraction, min, max = 0.032932383 4.3212174e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028925297, Final residual = 2.4625213e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.4689179e-08, Final residual = 2.9014181e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2611172 0 0.5356436 water fraction, min, max = 0.032663287 3.0951644e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26084811 0 0.53564359 water fraction, min, max = 0.032932383 4.3670847e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2611172 0 0.5356436 water fraction, min, max = 0.032663287 3.1134891e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26084811 0 0.5356436 water fraction, min, max = 0.032932383 4.3926994e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016069718, Final residual = 1.5472203e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.5452576e-08, Final residual = 5.5004416e-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 = 0.2611172 0 0.53564361 water fraction, min, max = 0.032663287 3.1236664e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26084811 0 0.5356436 water fraction, min, max = 0.032932383 4.4069026e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2611172 0 0.5356436 water fraction, min, max = 0.032663287 3.1292779e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26084811 0 0.53564359 water fraction, min, max = 0.032932383 4.4147212e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.3409399e-05, Final residual = 7.0045881e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 7.0112251e-09, Final residual = 1.5724637e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2611172 0 0.5356436 water fraction, min, max = 0.032663287 3.132349e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26084811 0 0.53564359 water fraction, min, max = 0.032932383 4.418993e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2611172 0 0.5356436 water fraction, min, max = 0.032663287 3.1340169e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26084811 0 0.5356436 water fraction, min, max = 0.032932383 4.421309e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8284361e-05, Final residual = 4.6761674e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.7061639e-09, Final residual = 9.2663806e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2611172 0 0.53564361 water fraction, min, max = 0.032663287 3.1349157e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26084811 0 0.5356436 water fraction, min, max = 0.032932383 4.4225547e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2611172 0 0.5356436 water fraction, min, max = 0.032663287 3.135396e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26084811 0 0.53564359 water fraction, min, max = 0.032932383 4.4232192e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.7854021e-05, Final residual = 4.8420087e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 4.8600722e-09, Final residual = 2.614281e-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 = 0.2611172 0 0.5356436 water fraction, min, max = 0.032663287 3.1356505e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26084811 0 0.53564359 water fraction, min, max = 0.032932383 4.4235708e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2611172 0 0.5356436 water fraction, min, max = 0.032663287 3.1357842e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26084811 0 0.53564359 water fraction, min, max = 0.032932383 4.4237551e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 9.2109804e-06, Final residual = 6.3980277e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.5281472e-09, Final residual = 1.7679093e-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 = 0.2611172 0 0.5356436 water fraction, min, max = 0.032663287 3.1358538e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26084811 0 0.5356436 water fraction, min, max = 0.032932383 4.4238508e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2611172 0 0.5356436 water fraction, min, max = 0.032663287 3.1358897e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26084811 0 0.53564359 water fraction, min, max = 0.032932383 4.4239e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4328267e-06, Final residual = 3.0319239e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.1956759e-09, Final residual = 9.1432599e-10, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 257.26 s ClockTime = 434 s localCo Number mean: 0.072877694 max: 0.59495263 deltaT = 18.606846 Time = 876.376 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26057901 0 0.53564359 water fraction, min, max = 0.033201478 6.2390582e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26030991 0 0.53564358 water fraction, min, max = 0.033470574 8.7963284e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26057901 0 0.53564358 water fraction, min, max = 0.033201478 8.0255817e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26030991 0 0.53564337 water fraction, min, max = 0.033470574 1.1310132e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0015090842, Final residual = 1.0781023e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.0794818e-07, Final residual = 3.3349779e-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 = 0.26057901 0 0.53564356 water fraction, min, max = 0.033201478 9.047823e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26030991 0 0.53564357 water fraction, min, max = 0.033470574 1.2746504e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26057901 0 0.5356436 water fraction, min, max = 0.033201478 9.6290823e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26030991 0 0.53564361 water fraction, min, max = 0.033470574 1.3562072e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059803728, Final residual = 1.8132126e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.8175528e-08, Final residual = 3.4875105e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26057901 0 0.53564359 water fraction, min, max = 0.033201478 9.9574694e-64 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26030991 0 0.53564357 water fraction, min, max = 0.033470574 1.4022158e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26057901 0 0.53564358 water fraction, min, max = 0.033201478 1.0141769e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26030991 0 0.53564357 water fraction, min, max = 0.033470574 1.4279981e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026378638, Final residual = 1.8681136e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.8781025e-08, Final residual = 2.8661552e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26057901 0 0.53564358 water fraction, min, max = 0.033201478 1.0244502e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26030991 0 0.53564357 water fraction, min, max = 0.033470574 1.4423477e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26057901 0 0.53564358 water fraction, min, max = 0.033201478 1.0301368e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26030991 0 0.53564358 water fraction, min, max = 0.033470574 1.4502781e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001545155, Final residual = 1.3574268e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3561573e-08, Final residual = 3.6798754e-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 = 0.26057901 0 0.53564359 water fraction, min, max = 0.033201478 1.033262e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26030991 0 0.53564357 water fraction, min, max = 0.033470574 1.4546292e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26057901 0 0.53564358 water fraction, min, max = 0.033201478 1.0349667e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26030991 0 0.53564357 water fraction, min, max = 0.033470574 1.4569988e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9603513e-05, Final residual = 6.5279594e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.5345245e-09, Final residual = 1.8523432e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26057901 0 0.53564358 water fraction, min, max = 0.033201478 1.0358896e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26030991 0 0.53564357 water fraction, min, max = 0.033470574 1.4582794e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26057901 0 0.53564358 water fraction, min, max = 0.033201478 1.0363853e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26030991 0 0.53564357 water fraction, min, max = 0.033470574 1.4589661e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.3260286e-05, Final residual = 4.2072142e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 4.2231824e-09, Final residual = 9.9055191e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26057901 0 0.53564358 water fraction, min, max = 0.033201478 1.0366495e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26030991 0 0.53564357 water fraction, min, max = 0.033470574 1.4593314e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26057901 0 0.53564358 water fraction, min, max = 0.033201478 1.0367891e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26030991 0 0.53564357 water fraction, min, max = 0.033470574 1.459524e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1803352e-05, Final residual = 5.5936302e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.6098274e-09, Final residual = 1.999207e-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 = 0.26057901 0 0.53564358 water fraction, min, max = 0.033201478 1.0368622e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26030991 0 0.53564357 water fraction, min, max = 0.033470574 1.4596247e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26057901 0 0.53564358 water fraction, min, max = 0.033201478 1.0369002e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26030991 0 0.53564357 water fraction, min, max = 0.033470574 1.4596769e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1343735e-05, Final residual = 8.4936088e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 8.5714888e-09, Final residual = 1.7096628e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26057901 0 0.53564358 water fraction, min, max = 0.033201478 1.0369197e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26030991 0 0.53564357 water fraction, min, max = 0.033470574 1.4597037e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26057901 0 0.53564358 water fraction, min, max = 0.033201478 1.0369296e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26030991 0 0.53564357 water fraction, min, max = 0.033470574 1.4597173e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7214667e-06, Final residual = 3.644175e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.8108387e-09, Final residual = 7.6558471e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26057901 0 0.53564358 water fraction, min, max = 0.033201478 1.0369347e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26030991 0 0.53564357 water fraction, min, max = 0.033470574 1.4597242e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26057901 0 0.53564358 water fraction, min, max = 0.033201478 1.0369372e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26030991 0 0.53564357 water fraction, min, max = 0.033470574 1.4597276e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9362617e-06, Final residual = 7.7971227e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 7.8676092e-09, Final residual = 2.269014e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 262.06 s ClockTime = 442 s localCo Number mean: 0.074534194 max: 0.60120387 deltaT = 18.311499 Time = 894.687 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26004509 0 0.53564356 water fraction, min, max = 0.033735399 2.0448386e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978027 0 0.53564354 water fraction, min, max = 0.034000223 2.863626e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26004509 0 0.53564353 water fraction, min, max = 0.033735399 2.6051665e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978027 0 0.5356412 water fraction, min, max = 0.034000223 3.6467557e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013387574, Final residual = 9.7371709e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 9.7481772e-08, Final residual = 6.4855778e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26004509 0 0.53564357 water fraction, min, max = 0.033735399 2.9162213e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978027 0 0.53564357 water fraction, min, max = 0.034000223 4.0808841e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26004509 0 0.53564357 water fraction, min, max = 0.033735399 3.0877993e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978027 0 0.53564357 water fraction, min, max = 0.034000223 4.3200053e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00064554852, Final residual = 3.7596499e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 3.7634152e-08, Final residual = 5.0799449e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26004509 0 0.53564355 water fraction, min, max = 0.033735399 3.1818241e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978027 0 0.53564354 water fraction, min, max = 0.034000223 4.450851e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26004509 0 0.53564355 water fraction, min, max = 0.033735399 3.2330043e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978027 0 0.53564323 water fraction, min, max = 0.034000223 4.5219665e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00025043087, Final residual = 1.9416817e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.9447527e-08, Final residual = 5.7892307e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26004509 0 0.53564355 water fraction, min, max = 0.033735399 3.2606714e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978027 0 0.53564356 water fraction, min, max = 0.034000223 4.5603509e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26004509 0 0.53564358 water fraction, min, max = 0.033735399 3.2755218e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978027 0 0.53564358 water fraction, min, max = 0.034000223 4.5809213e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013476509, Final residual = 1.2610562e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 1.2624726e-08, Final residual = 2.5928049e-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 = 0.26004509 0 0.53564355 water fraction, min, max = 0.033735399 3.2834347e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978027 0 0.53564354 water fraction, min, max = 0.034000223 4.5918641e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26004509 0 0.53564356 water fraction, min, max = 0.033735399 3.2876194e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978027 0 0.53564354 water fraction, min, max = 0.034000223 4.5976416e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2031841e-05, Final residual = 8.8556648e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 8.8700053e-09, Final residual = 4.4113918e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26004509 0 0.53564352 water fraction, min, max = 0.033735399 3.2898157e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978027 0 0.53564353 water fraction, min, max = 0.034000223 4.6006686e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26004509 0 0.53564358 water fraction, min, max = 0.033735399 3.2909591e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978027 0 0.53564359 water fraction, min, max = 0.034000223 4.6022418e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.270605e-05, Final residual = 8.0380753e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.032909e-09, Final residual = 2.8558425e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26004509 0 0.53564355 water fraction, min, max = 0.033735399 3.2915494e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978027 0 0.53564353 water fraction, min, max = 0.034000223 4.6030525e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26004509 0 0.53564355 water fraction, min, max = 0.033735399 3.2918516e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978027 0 0.53564354 water fraction, min, max = 0.034000223 4.6034668e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.5482074e-05, Final residual = 6.6572189e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.7778816e-09, Final residual = 1.6595249e-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 = 0.26004509 0 0.53564352 water fraction, min, max = 0.033735399 3.292005e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978027 0 0.53564352 water fraction, min, max = 0.034000223 4.6036766e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26004509 0 0.53564357 water fraction, min, max = 0.033735399 3.2920822e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978027 0 0.53564357 water fraction, min, max = 0.034000223 4.603782e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.9859731e-06, Final residual = 3.2535091e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.4121581e-09, Final residual = 8.2241524e-10, 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 = 0.26004509 0 0.53564355 water fraction, min, max = 0.033735399 3.2921207e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978027 0 0.53564354 water fraction, min, max = 0.034000223 4.6038346e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.26004509 0 0.53564355 water fraction, min, max = 0.033735399 3.2921398e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25978027 0 0.53564354 water fraction, min, max = 0.034000223 4.6038605e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8679099e-06, Final residual = 4.0069358e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 4.0169503e-09, Final residual = 1.6944014e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 266.22 s ClockTime = 448 s localCo Number mean: 0.074728772 max: 0.59373018 deltaT = 18.311499 Time = 912.999 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25951544 0 0.53564352 water fraction, min, max = 0.034265047 6.4362816e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25925062 0 0.5356435 water fraction, min, max = 0.034529872 8.9953156e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25951544 0 0.5356425 water fraction, min, max = 0.034265047 8.1765332e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25925062 0 0.53562576 water fraction, min, max = 0.034529872 1.1422556e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014986198, Final residual = 5.3683446e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.3758901e-08, Final residual = 8.988754e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25951544 0 0.53564354 water fraction, min, max = 0.034265047 9.1336588e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25925062 0 0.53564354 water fraction, min, max = 0.034529872 1.2755616e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25951544 0 0.53564354 water fraction, min, max = 0.034265047 9.6566575e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25925062 0 0.53564354 water fraction, min, max = 0.034529872 1.3482972e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00059693152, Final residual = 2.4966172e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 2.5004583e-08, Final residual = 3.4062618e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25951544 0 0.53564349 water fraction, min, max = 0.034265047 9.9405359e-63 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25925062 0 0.53564346 water fraction, min, max = 0.034529872 1.3877184e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25951544 0 0.5356435 water fraction, min, max = 0.034265047 1.0093569e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25925062 0 0.5356435 water fraction, min, max = 0.034529872 1.408937e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00028584595, Final residual = 2.7102629e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 2.7121238e-08, Final residual = 4.943934e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25951544 0 0.53564349 water fraction, min, max = 0.034265047 1.0175486e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25925062 0 0.53564349 water fraction, min, max = 0.034529872 1.4202773e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25951544 0 0.53564353 water fraction, min, max = 0.034265047 1.0219019e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25925062 0 0.53564352 water fraction, min, max = 0.034529872 1.4262942e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016749397, Final residual = 1.0515227e-08, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 1.0524289e-08, Final residual = 3.4264189e-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 = 0.25951544 0 0.53564349 water fraction, min, max = 0.034265047 1.0241983e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25925062 0 0.53564347 water fraction, min, max = 0.034529872 1.4294628e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25951544 0 0.5356435 water fraction, min, max = 0.034265047 1.0254003e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25925062 0 0.53564344 water fraction, min, max = 0.034529872 1.4311187e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.3843881e-05, Final residual = 5.8373462e-09, No Iterations 12 GAMGPCG: Solving for p_rgh, Initial residual = 5.8329259e-09, Final residual = 1.3811266e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25951544 0 0.5356435 water fraction, min, max = 0.034265047 1.0260246e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25925062 0 0.53564349 water fraction, min, max = 0.034529872 1.4319771e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25951544 0 0.53564351 water fraction, min, max = 0.034265047 1.0263461e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25925062 0 0.5356435 water fraction, min, max = 0.034529872 1.4324185e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4619056e-05, Final residual = 8.7818824e-09, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 8.8502087e-09, Final residual = 2.8866585e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25951544 0 0.53564349 water fraction, min, max = 0.034265047 1.0265104e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25925062 0 0.53564347 water fraction, min, max = 0.034529872 1.4326436e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25951544 0 0.5356435 water fraction, min, max = 0.034265047 1.0265936e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25925062 0 0.53564348 water fraction, min, max = 0.034529872 1.4327574e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.1900656e-05, Final residual = 6.6745645e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 6.6585325e-09, Final residual = 2.7578966e-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 = 0.25951544 0 0.5356435 water fraction, min, max = 0.034265047 1.0266354e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25925062 0 0.53564347 water fraction, min, max = 0.034529872 1.4328144e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25951544 0 0.53564349 water fraction, min, max = 0.034265047 1.0266562e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25925062 0 0.53564347 water fraction, min, max = 0.034529872 1.4328428e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1233818e-05, Final residual = 6.5696498e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 6.5714128e-09, Final residual = 1.5704069e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25951544 0 0.5356435 water fraction, min, max = 0.034265047 1.0266664e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25925062 0 0.53564347 water fraction, min, max = 0.034529872 1.4328567e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25951544 0 0.5356435 water fraction, min, max = 0.034265047 1.0266714e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25925062 0 0.53564347 water fraction, min, max = 0.034529872 1.4328634e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.545812e-06, Final residual = 5.9129766e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.0371119e-09, Final residual = 1.4228412e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25951544 0 0.5356435 water fraction, min, max = 0.034265047 1.0266738e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25925062 0 0.53564347 water fraction, min, max = 0.034529872 1.4328667e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25951544 0 0.5356435 water fraction, min, max = 0.034265047 1.026675e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25925062 0 0.53564347 water fraction, min, max = 0.034529872 1.4328682e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.8209816e-06, Final residual = 6.486149e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 6.4834989e-09, Final residual = 2.2977727e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 271.25 s ClockTime = 456 s localCo Number mean: 0.076524284 max: 0.59481392 deltaT = 18.311499 Time = 931.31 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25898579 0 0.53564343 water fraction, min, max = 0.034794696 1.9991576e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25872097 0 0.53564331 water fraction, min, max = 0.035059521 2.7883983e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25898579 0 0.53562932 water fraction, min, max = 0.034794696 2.5324953e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25872097 0 0.53556448 water fraction, min, max = 0.035059521 3.5307586e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013783032, Final residual = 1.2029324e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2041614e-07, Final residual = 2.8747898e-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 = 0.25898579 0 0.53564315 water fraction, min, max = 0.034794696 2.823109e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25872097 0 0.53564314 water fraction, min, max = 0.035059521 3.9346821e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25898579 0 0.53564345 water fraction, min, max = 0.034794696 2.9804168e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25872097 0 0.53564344 water fraction, min, max = 0.035059521 4.153e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00062176138, Final residual = 2.1717557e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.1720616e-08, Final residual = 2.9093693e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25898579 0 0.53564343 water fraction, min, max = 0.034794696 3.0649892e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25872097 0 0.53564341 water fraction, min, max = 0.035059521 4.270195e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25898579 0 0.53564142 water fraction, min, max = 0.034794696 3.1101406e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25872097 0 0.53557268 water fraction, min, max = 0.035059521 4.3326656e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00023514241, Final residual = 6.5258428e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.6287971e-09, Final residual = 1.8466272e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25898579 0 0.53564343 water fraction, min, max = 0.034794696 3.1340733e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25872097 0 0.53564342 water fraction, min, max = 0.035059521 4.3657257e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25898579 0 0.53564345 water fraction, min, max = 0.034794696 3.1466657e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25872097 0 0.53564344 water fraction, min, max = 0.035059521 4.3830922e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0001299577, Final residual = 4.6381865e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.7633856e-09, Final residual = 8.5267231e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25898579 0 0.53564343 water fraction, min, max = 0.034794696 3.153241e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25872097 0 0.53564342 water fraction, min, max = 0.035059521 4.3921452e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25898579 0 0.53564344 water fraction, min, max = 0.034794696 3.1566478e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25872097 0 0.53562348 water fraction, min, max = 0.035059521 4.3968276e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.3317492e-05, Final residual = 6.4707737e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 6.4888686e-09, Final residual = 1.7187025e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25898579 0 0.53564347 water fraction, min, max = 0.034794696 3.1583988e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25872097 0 0.53564346 water fraction, min, max = 0.035059521 4.3992301e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25898579 0 0.53564345 water fraction, min, max = 0.034794696 3.1592914e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25872097 0 0.53564344 water fraction, min, max = 0.035059521 4.4004525e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.4230049e-05, Final residual = 7.5612506e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5811752e-09, Final residual = 2.2916124e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25898579 0 0.53564343 water fraction, min, max = 0.034794696 3.1597424e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25872097 0 0.53564342 water fraction, min, max = 0.035059521 4.4010691e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25898579 0 0.53564344 water fraction, min, max = 0.034794696 3.1599684e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25872097 0 0.53564147 water fraction, min, max = 0.035059521 4.4013774e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.6872245e-05, Final residual = 8.202281e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.2152878e-09, Final residual = 2.6647723e-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 = 0.25898579 0 0.53564347 water fraction, min, max = 0.034794696 3.1600805e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25872097 0 0.53564345 water fraction, min, max = 0.035059521 4.4015301e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25898579 0 0.53564344 water fraction, min, max = 0.034794696 3.1601357e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25872097 0 0.53564342 water fraction, min, max = 0.035059521 4.4016051e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.8279043e-06, Final residual = 4.9132986e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.992045e-09, Final residual = 1.5898224e-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 = 0.25898579 0 0.53564343 water fraction, min, max = 0.034794696 3.1601626e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25872097 0 0.53564342 water fraction, min, max = 0.035059521 4.4016417e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25898579 0 0.53564343 water fraction, min, max = 0.034794696 3.1601757e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25872097 0 0.53564341 water fraction, min, max = 0.035059521 4.4016593e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4262454e-06, Final residual = 7.6933512e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.7034675e-09, Final residual = 3.2520563e-09, No Iterations 1 PIMPLE: Converged in 9 iterations ExecutionTime = 275.65 s ClockTime = 463 s localCo Number mean: 0.07789948 max: 0.59436503 deltaT = 18.311499 Time = 949.622 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25845614 0 0.53564337 water fraction, min, max = 0.035324345 6.1289726e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25819132 0 0.53563721 water fraction, min, max = 0.035589169 8.5314823e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25845614 0 0.53553051 water fraction, min, max = 0.035324345 7.7422449e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25819132 0 0.53531091 water fraction, min, max = 0.035589169 1.0772445e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014542622, Final residual = 9.2384042e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 9.2507171e-08, Final residual = 2.8706736e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25845614 0 0.53564063 water fraction, min, max = 0.035324345 8.6131594e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25819132 0 0.53564024 water fraction, min, max = 0.035589169 1.1980437e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25845614 0 0.53564242 water fraction, min, max = 0.035324345 9.0801511e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25819132 0 0.53563977 water fraction, min, max = 0.035589169 1.2627198e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00063306576, Final residual = 1.4410385e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 1.443442e-08, Final residual = 3.124811e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25845614 0 0.53564074 water fraction, min, max = 0.035324345 9.3288253e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25819132 0 0.53564005 water fraction, min, max = 0.03558917 1.297107e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25845614 0 0.5356423 water fraction, min, max = 0.035324345 9.460305e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25819132 0 0.53564158 water fraction, min, max = 0.03558917 1.3152597e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00031426686, Final residual = 2.7426175e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.7437688e-08, Final residual = 4.9815728e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25845614 0 0.53564297 water fraction, min, max = 0.035324345 9.5293136e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25819132 0 0.53564269 water fraction, min, max = 0.035589169 1.3247719e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25845614 0 0.53564296 water fraction, min, max = 0.035324345 9.5652624e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25819132 0 0.53564269 water fraction, min, max = 0.035589169 1.3297189e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018139125, Final residual = 2.8402098e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 2.9766554e-09, Final residual = 9.954158e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25845614 0 0.53564302 water fraction, min, max = 0.035324345 9.5838461e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25819132 0 0.53564278 water fraction, min, max = 0.035589169 1.332272e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25845614 0 0.53564248 water fraction, min, max = 0.035324345 9.5933767e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25819132 0 0.53564224 water fraction, min, max = 0.035589169 1.333579e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.7757961e-05, Final residual = 5.992304e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 5.9816296e-09, Final residual = 2.0048844e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25845614 0 0.53564295 water fraction, min, max = 0.035324345 9.5982242e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25819132 0 0.53564267 water fraction, min, max = 0.035589169 1.3342426e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25845614 0 0.53564296 water fraction, min, max = 0.035324345 9.6006691e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25819132 0 0.53564269 water fraction, min, max = 0.035589169 1.3345767e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.6252206e-05, Final residual = 9.9493764e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 1.0006966e-08, Final residual = 3.1238377e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25845614 0 0.53564301 water fraction, min, max = 0.035324345 9.6018915e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25819132 0 0.53564277 water fraction, min, max = 0.035589169 1.3347434e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25845614 0 0.53564301 water fraction, min, max = 0.035324345 9.6024973e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25819132 0 0.53564274 water fraction, min, max = 0.035589169 1.3348259e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.2390912e-05, Final residual = 5.4565467e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.5658308e-09, Final residual = 1.7476943e-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 = 0.25845614 0 0.53564297 water fraction, min, max = 0.035324345 9.6027949e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25819132 0 0.53564271 water fraction, min, max = 0.03558917 1.3348663e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25845614 0 0.53564299 water fraction, min, max = 0.035324345 9.6029396e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25819132 0 0.53564273 water fraction, min, max = 0.03558917 1.334886e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1574139e-05, Final residual = 2.8566428e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 2.9959676e-09, Final residual = 9.7032302e-10, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25845614 0 0.53564301 water fraction, min, max = 0.035324345 9.6030093e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25819132 0 0.53564276 water fraction, min, max = 0.035589169 1.3348954e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25845614 0 0.53564301 water fraction, min, max = 0.035324345 9.6030424e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25819132 0 0.53564275 water fraction, min, max = 0.035589169 1.3348998e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.717692e-06, Final residual = 5.1514266e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 5.2437406e-09, Final residual = 9.374133e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25845614 0 0.535643 water fraction, min, max = 0.035324345 9.6030581e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25819132 0 0.53564274 water fraction, min, max = 0.035589169 1.334902e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25845614 0 0.53564301 water fraction, min, max = 0.035324345 9.6030655e-62 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25819132 0 0.53564275 water fraction, min, max = 0.035589169 1.334903e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.960791e-06, Final residual = 6.7883095e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 6.8022645e-09, Final residual = 2.1972783e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 280.04 s ClockTime = 470 s localCo Number mean: 0.079679508 max: 0.59368959 deltaT = 18.311499 Time = 967.933 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25792649 0 0.53564235 water fraction, min, max = 0.035853994 1.8550438e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25766167 0 0.53555136 water fraction, min, max = 0.036118818 2.5770499e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25792649 0 0.53518517 water fraction, min, max = 0.035853994 2.3367992e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25766167 0 0.53461801 water fraction, min, max = 0.036118818 3.2448878e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014266325, Final residual = 8.6276048e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.6394276e-08, Final residual = 3.2706726e-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 = 0.25792649 0 0.53562013 water fraction, min, max = 0.035853994 2.5944583e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25766167 0 0.53560927 water fraction, min, max = 0.036118818 3.601538e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25792649 0 0.53562485 water fraction, min, max = 0.035853994 2.7313183e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25766167 0 0.53560585 water fraction, min, max = 0.036118818 3.7906899e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00061950915, Final residual = 5.6220127e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 5.6233029e-08, Final residual = 3.5657602e-09, No Iterations 2 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25792649 0 0.53561792 water fraction, min, max = 0.035853994 2.8035022e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25766167 0 0.53559614 water fraction, min, max = 0.036118818 3.8902984e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25792649 0 0.53516496 water fraction, min, max = 0.035853994 2.8412989e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25766167 0 0.53519347 water fraction, min, max = 0.036118818 3.9423717e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00024647238, Final residual = 7.9751377e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.044643e-09, Final residual = 1.8167468e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25792649 0 0.53560088 water fraction, min, max = 0.035853994 2.860943e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25766167 0 0.53558076 water fraction, min, max = 0.036118818 3.9693916e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25792649 0 0.53560996 water fraction, min, max = 0.035853994 2.8710747e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25766167 0 0.53558685 water fraction, min, max = 0.036118818 3.9833042e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00013903044, Final residual = 1.3497709e-08, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 1.3493753e-08, Final residual = 1.9317017e-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 = 0.25792649 0 0.53561405 water fraction, min, max = 0.035853994 2.8762592e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25766167 0 0.53559395 water fraction, min, max = 0.036118818 3.9904109e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25792649 0 0.5354581 water fraction, min, max = 0.035853994 2.8788908e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25766167 0 0.53545274 water fraction, min, max = 0.036118818 3.9940119e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.049208e-05, Final residual = 1.8765426e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 2.0995293e-09, Final residual = 6.2202181e-10, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25792649 0 0.53560793 water fraction, min, max = 0.035853994 2.8802155e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25766167 0 0.53558764 water fraction, min, max = 0.036118818 3.9958214e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25792649 0 0.53560995 water fraction, min, max = 0.035853994 2.8808766e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25766167 0 0.535589 water fraction, min, max = 0.036118818 3.9967228e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.8589272e-05, Final residual = 7.2019122e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 7.2282845e-09, Final residual = 3.7787815e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25792649 0 0.5356113 water fraction, min, max = 0.035853994 2.8812037e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25766167 0 0.53559116 water fraction, min, max = 0.036118818 3.9971678e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25792649 0 0.53557029 water fraction, min, max = 0.035853994 2.881364e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25766167 0 0.53555242 water fraction, min, max = 0.036118818 3.9973856e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.9584293e-05, Final residual = 3.085601e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.1577393e-09, Final residual = 1.6369784e-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 = 0.25792649 0 0.53560966 water fraction, min, max = 0.035853994 2.8814419e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25766167 0 0.53558946 water fraction, min, max = 0.036118818 3.9974911e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25792649 0 0.53561016 water fraction, min, max = 0.035853994 2.8814793e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25766167 0 0.53558979 water fraction, min, max = 0.036118818 3.9975418e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0291939e-05, Final residual = 6.2204438e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.3397628e-09, Final residual = 1.5269678e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25792649 0 0.53561054 water fraction, min, max = 0.035853994 2.8814971e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25766167 0 0.53559038 water fraction, min, max = 0.036118818 3.9975658e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25792649 0 0.53559946 water fraction, min, max = 0.035853994 2.8815055e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25766167 0 0.53557938 water fraction, min, max = 0.036118818 3.9975771e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.2792459e-06, Final residual = 3.0202502e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.130203e-09, Final residual = 9.6398281e-10, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25792649 0 0.53561009 water fraction, min, max = 0.035853994 2.8815094e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25766167 0 0.53558992 water fraction, min, max = 0.036118818 3.9975823e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25792649 0 0.53561023 water fraction, min, max = 0.035853994 2.8815112e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25766167 0 0.53559001 water fraction, min, max = 0.036118818 3.9975847e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.7641024e-06, Final residual = 5.8903741e-09, No Iterations 3 GAMGPCG: Solving for p_rgh, Initial residual = 5.9916616e-09, Final residual = 7.7140975e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 284.43 s ClockTime = 478 s localCo Number mean: 0.081161201 max: 0.5931479 deltaT = 18.311499 Time = 986.245 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25739685 0 0.5355576 water fraction, min, max = 0.036383643 5.5441935e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25713202 0 0.53484774 water fraction, min, max = 0.036648467 7.6867353e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25739685 0 0.53398151 water fraction, min, max = 0.036383643 6.96473e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25713202 0 0.53292473 water fraction, min, max = 0.036648467 9.6519849e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014062384, Final residual = 1.2983043e-07, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 1.2998045e-07, Final residual = 3.2720339e-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 = 0.25739685 0 0.53535368 water fraction, min, max = 0.036383643 7.7174292e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25713202 0 0.53483165 water fraction, min, max = 0.036648467 1.0691739e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25739685 0 0.53315598 water fraction, min, max = 0.036383643 8.1134781e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25713202 0 0.53292647 water fraction, min, max = 0.036648467 1.1237982e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00067514179, Final residual = 5.1974464e-08, No Iterations 10 GAMGPCG: Solving for p_rgh, Initial residual = 5.2002864e-08, Final residual = 9.5967806e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25739685 0 0.53502283 water fraction, min, max = 0.036383643 8.3203741e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25713202 0 0.53464766 water fraction, min, max = 0.036648467 1.1522888e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25739685 0 0.53499009 water fraction, min, max = 0.036383643 8.4276617e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25713202 0 0.53461481 water fraction, min, max = 0.036648467 1.1670389e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00032171188, Final residual = 1.6729663e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.6734217e-08, Final residual = 3.4364796e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25739685 0 0.53504125 water fraction, min, max = 0.036383643 8.4828768e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25713202 0 0.53468598 water fraction, min, max = 0.036648467 1.1746174e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25739685 0 0.53504852 water fraction, min, max = 0.036383643 8.5110722e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25713202 0 0.5346909 water fraction, min, max = 0.036648467 1.1784808e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00018125042, Final residual = 1.5799641e-08, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 1.5807307e-08, Final residual = 3.1351384e-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 = 0.25739685 0 0.53505398 water fraction, min, max = 0.036383643 8.5253552e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25713202 0 0.53469295 water fraction, min, max = 0.036648467 1.1804344e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25739685 0 0.53491754 water fraction, min, max = 0.036383643 8.5325312e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25713202 0 0.53455935 water fraction, min, max = 0.036648467 1.1814142e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.5638909e-05, Final residual = 8.0380497e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.0549852e-09, Final residual = 1.5407466e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25739685 0 0.53503122 water fraction, min, max = 0.036383643 8.5361062e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25713202 0 0.53467077 water fraction, min, max = 0.036648467 1.1819015e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25739685 0 0.53504066 water fraction, min, max = 0.036383643 8.5378718e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25713202 0 0.53467841 water fraction, min, max = 0.036648467 1.1821416e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.5328402e-05, Final residual = 9.6220772e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.6283361e-09, Final residual = 4.6711924e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25739685 0 0.5350498 water fraction, min, max = 0.036383643 8.5387359e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25713202 0 0.53468954 water fraction, min, max = 0.036648467 1.182259e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25739685 0 0.53496606 water fraction, min, max = 0.036383643 8.5391548e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25713202 0 0.53460828 water fraction, min, max = 0.036648467 1.1823157e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.196779e-05, Final residual = 9.334688e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 9.3459688e-09, Final residual = 2.62228e-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 = 0.25739685 0 0.5350358 water fraction, min, max = 0.036383643 8.5393561e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25713202 0 0.53467499 water fraction, min, max = 0.036648467 1.182343e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25739685 0 0.53504027 water fraction, min, max = 0.036383643 8.5394519e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25713202 0 0.53467864 water fraction, min, max = 0.036648467 1.1823559e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.1482432e-05, Final residual = 7.9555265e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 8.0546058e-09, Final residual = 2.1297281e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25739685 0 0.53504486 water fraction, min, max = 0.036383643 8.5394969e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25713202 0 0.53468447 water fraction, min, max = 0.036648467 1.1823619e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25739685 0 0.53500774 water fraction, min, max = 0.036383643 8.5395179e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25713202 0 0.53464845 water fraction, min, max = 0.036648467 1.1823648e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.7159234e-06, Final residual = 8.5717846e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.5725731e-09, Final residual = 2.5539873e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25739685 0 0.53503865 water fraction, min, max = 0.036383643 8.5395274e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25713202 0 0.53467792 water fraction, min, max = 0.036648467 1.182366e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25739685 0 0.53504048 water fraction, min, max = 0.036383643 8.5395316e-61 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25713202 0 0.53467941 water fraction, min, max = 0.036648467 1.1823666e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.0027441e-06, Final residual = 5.3912552e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.399978e-09, Final residual = 2.5025732e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 289.77 s ClockTime = 487 s localCo Number mean: 0.082969585 max: 0.59259951 deltaT = 18.311499 Time = 1004.56 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568672 0 0.5341318 water fraction, min, max = 0.036913292 1.6365614e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25660237 0 0.53145962 water fraction, min, max = 0.037178116 2.2645088e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568672 0 0.5301452 water fraction, min, max = 0.036913292 2.0502549e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25660237 0 0.52798549 water fraction, min, max = 0.037178116 2.8356827e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0014598286, Final residual = 5.8900456e-08, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.8954168e-08, Final residual = 8.4218577e-09, No Iterations 2 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568672 0 0.53255137 water fraction, min, max = 0.036913292 2.2674234e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25660237 0 0.53049897 water fraction, min, max = 0.037178116 3.1350619e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568672 0 0.52950581 water fraction, min, max = 0.036913292 2.3806167e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25660237 0 0.5276152 water fraction, min, max = 0.037178116 3.2908609e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0006366949, Final residual = 4.4725566e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.4731775e-08, Final residual = 7.0791159e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568672 0 0.52974488 water fraction, min, max = 0.036913291 2.4391855e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25660237 0 0.52632511 water fraction, min, max = 0.037178116 3.3713456e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568672 0 0.53024193 water fraction, min, max = 0.036913291 2.4692636e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25660237 0 0.52677973 water fraction, min, max = 0.037178116 3.4126109e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00026997891, Final residual = 1.7842576e-08, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 1.7886969e-08, Final residual = 4.2522384e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568672 0 0.53122904 water fraction, min, max = 0.036913292 2.4845917e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25660237 0 0.52852359 water fraction, min, max = 0.037178116 3.433605e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568672 0 0.53061575 water fraction, min, max = 0.036913292 2.4923414e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25660237 0 0.52795267 water fraction, min, max = 0.037178116 3.444201e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00015583075, Final residual = 8.7164337e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 8.7172779e-09, Final residual = 1.9127072e-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 = 0.2568672 0 0.53041494 water fraction, min, max = 0.036913292 2.4962276e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25660237 0 0.52729455 water fraction, min, max = 0.037178116 3.4495051e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568672 0 0.53056688 water fraction, min, max = 0.036913292 2.4981602e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25660237 0 0.52743839 water fraction, min, max = 0.037178116 3.452138e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 8.0509729e-05, Final residual = 7.906686e-09, No Iterations 11 GAMGPCG: Solving for p_rgh, Initial residual = 7.9171465e-09, Final residual = 1.4280561e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568672 0 0.53078236 water fraction, min, max = 0.036913292 2.499113e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25660237 0 0.5278434 water fraction, min, max = 0.037178116 3.4534337e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568672 0 0.5306451 water fraction, min, max = 0.036913292 2.4995785e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25660237 0 0.52771639 water fraction, min, max = 0.037178116 3.4540657e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.4315865e-05, Final residual = 9.2644686e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 9.2768424e-09, Final residual = 5.1244731e-09, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568672 0 0.53059496 water fraction, min, max = 0.036913292 2.4998039e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25660237 0 0.52756206 water fraction, min, max = 0.037178116 3.454371e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568672 0 0.53062894 water fraction, min, max = 0.036913292 2.499912e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25660237 0 0.52759433 water fraction, min, max = 0.037178116 3.4545171e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.266312e-05, Final residual = 4.7878068e-09, No Iterations 9 GAMGPCG: Solving for p_rgh, Initial residual = 4.7774509e-09, Final residual = 2.6079113e-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 = 0.2568672 0 0.53067616 water fraction, min, max = 0.036913292 2.4999634e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25660237 0 0.5276836 water fraction, min, max = 0.037178116 3.4545864e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568672 0 0.53064604 water fraction, min, max = 0.036913292 2.4999876e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25660237 0 0.52765582 water fraction, min, max = 0.037178116 3.454619e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.2015959e-05, Final residual = 5.0696247e-09, No Iterations 8 GAMGPCG: Solving for p_rgh, Initial residual = 5.0597304e-09, Final residual = 1.2261385e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568672 0 0.53063457 water fraction, min, max = 0.036913292 2.4999988e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25660237 0 0.52762125 water fraction, min, max = 0.037178116 3.4546341e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568672 0 0.53064213 water fraction, min, max = 0.036913292 2.500004e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25660237 0 0.52762842 water fraction, min, max = 0.037178116 3.454641e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 6.2188812e-06, Final residual = 8.946248e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 8.9427769e-09, Final residual = 2.9228407e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568672 0 0.53065281 water fraction, min, max = 0.036913292 2.5000063e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25660237 0 0.52764857 water fraction, min, max = 0.037178116 3.4546441e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.2568672 0 0.53064601 water fraction, min, max = 0.036913292 2.5000074e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25660237 0 0.52764232 water fraction, min, max = 0.037178116 3.4546455e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 3.2765217e-06, Final residual = 5.904941e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 5.9097145e-09, Final residual = 2.113148e-09, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 294.94 s ClockTime = 496 s localCo Number mean: 0.084621584 max: 0.59269173 deltaT = 18.311499 Time = 1022.87 PIMPLE: Iteration 1 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25633755 0 0.52360621 water fraction, min, max = 0.03744294 4.7722866e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25607272 0 0.51682209 water fraction, min, max = 0.037707765 6.5903712e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25633755 0 0.51869954 water fraction, min, max = 0.03744294 5.9624243e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25607272 0 0.51299958 water fraction, min, max = 0.037707765 8.2302622e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.0013719028, Final residual = 4.0251955e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0294252e-08, Final residual = 9.2941242e-09, No Iterations 1 PIMPLE: Iteration 2 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25633755 0 0.51183287 water fraction, min, max = 0.03744294 6.581388e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25607272 0 0.49873893 water fraction, min, max = 0.037707765 9.0818103e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25633755 0 0.51357418 water fraction, min, max = 0.03744294 6.9009726e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25607272 0 0.5005297 water fraction, min, max = 0.037707765 9.5207864e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00068508989, Final residual = 4.060615e-08, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 4.0622573e-08, Final residual = 4.5981334e-09, No Iterations 1 PIMPLE: Iteration 3 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25633755 0 0.5119192 water fraction, min, max = 0.03744294 7.064758e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25607272 0 0.49876116 water fraction, min, max = 0.037707765 9.7453941e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25633755 0 0.51236512 water fraction, min, max = 0.03744294 7.1480585e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25607272 0 0.49914738 water fraction, min, max = 0.037707765 9.8594389e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00029272069, Final residual = 7.4467653e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 7.5549987e-09, Final residual = 2.1607984e-09, No Iterations 1 PIMPLE: Iteration 4 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25633755 0 0.51317982 water fraction, min, max = 0.03744294 7.1900943e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25607272 0 0.50061992 water fraction, min, max = 0.037707765 9.9168918e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25633755 0 0.51285806 water fraction, min, max = 0.03744294 7.2111363e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25607272 0 0.50036916 water fraction, min, max = 0.037707765 9.9456008e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 0.00016313582, Final residual = 3.7977425e-09, No Iterations 7 GAMGPCG: Solving for p_rgh, Initial residual = 3.9475262e-09, Final residual = 8.0060458e-10, No Iterations 1 PIMPLE: Iteration 5 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25633755 0 0.51198799 water fraction, min, max = 0.03744294 7.221582e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25607272 0 0.49885902 water fraction, min, max = 0.037707765 9.9598269e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25633755 0 0.51237811 water fraction, min, max = 0.03744294 7.2267235e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25607272 0 0.4992115 water fraction, min, max = 0.037707765 9.9668165e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 7.7194212e-05, Final residual = 6.936628e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 6.9490914e-09, Final residual = 1.370787e-09, No Iterations 1 PIMPLE: Iteration 6 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25633755 0 0.51281085 water fraction, min, max = 0.03744294 7.2292323e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25607272 0 0.50006717 water fraction, min, max = 0.037707765 9.9702208e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25633755 0 0.51265938 water fraction, min, max = 0.03744294 7.2304454e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25607272 0 0.4999415 water fraction, min, max = 0.037707765 9.9718637e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 4.1658325e-05, Final residual = 3.1898402e-09, No Iterations 6 GAMGPCG: Solving for p_rgh, Initial residual = 3.2492065e-09, Final residual = 7.0307901e-10, No Iterations 1 PIMPLE: Iteration 7 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25633755 0 0.51228609 water fraction, min, max = 0.03744294 7.2310265e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25607272 0 0.4992954 water fraction, min, max = 0.037707765 9.9726491e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25633755 0 0.51244733 water fraction, min, max = 0.03744294 7.2313022e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25607272 0 0.49944243 water fraction, min, max = 0.037707765 9.973021e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.0359927e-05, Final residual = 3.8794282e-09, No Iterations 5 GAMGPCG: Solving for p_rgh, Initial residual = 3.9041657e-09, Final residual = 1.2537602e-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 = 0.25633755 0 0.51260163 water fraction, min, max = 0.03744294 7.2314318e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25607272 0 0.49975787 water fraction, min, max = 0.037707765 9.9731955e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25633755 0 0.51254721 water fraction, min, max = 0.03744294 7.2314921e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25607272 0 0.49971195 water fraction, min, max = 0.037707765 9.9732764e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 1.0863636e-05, Final residual = 6.8763942e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 6.9971285e-09, Final residual = 2.1083737e-09, No Iterations 1 PIMPLE: Iteration 9 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25633755 0 0.51241661 water fraction, min, max = 0.03744294 7.2315197e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25607272 0 0.49948649 water fraction, min, max = 0.037707765 9.9733133e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25633755 0 0.51247244 water fraction, min, max = 0.03744294 7.2315322e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25607272 0 0.49953756 water fraction, min, max = 0.037707765 9.97333e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 5.5054961e-06, Final residual = 2.9397186e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 3.068853e-09, Final residual = 1.2450472e-09, No Iterations 1 PIMPLE: Converged Doing final iteration PIMPLE: Iteration 10 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25633755 0 0.5125229 water fraction, min, max = 0.03744294 7.2315379e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25607272 0 0.49964211 water fraction, min, max = 0.037707765 9.9733377e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25633755 0 0.51250501 water fraction, min, max = 0.03744294 7.2315404e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 MULES: Solving for alpha.oil MULES: Solving for alpha.water diagonal: Solving for alpha.rock, Initial residual = 0, Final residual = 0, No Iterations 0 oil fraction, min, max = 0.25607272 0 0.49962688 water fraction, min, max = 0.037707765 9.9733411e-60 0.9990002 Phase-sum volume fraction, min, max = 1 0.99999988 1.0000002 GAMGPCG: Solving for p_rgh, Initial residual = 2.9565441e-06, Final residual = 1.2858004e-09, No Iterations 4 GAMGPCG: Solving for p_rgh, Initial residual = 1.4395789e-09, Final residual = 7.6190367e-10, No Iterations 1 PIMPLE: Converged in 10 iterations ExecutionTime = 300.25 s ClockTime = 505 s End Finalising parallel run